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GPCR

Name	Olfactory receptor 5K1
Species	Homo sapiens (Human)
Gene	OR5K1
Synonym	HTPCRX10 Olfactory receptor OR3-8
Disease	N/A
Length	308
Amino acid sequence	MAEENHTMKNEFILTGFTDHPELKTLLFVVFFAIYLITVVGNISLVALIFTHRRLHTPMYIFLGNLALVDSCCACAITPKMLENFFSENKRISLYECAVQFYFLCTVETADCFLLAAMAYDRYVAICNPLQYHIMMSKKLCIQMTTGAFIAGNLHSMIHVGLVFRLVFCGSNHINHFYCDILPLYRLSCVDPYINELVLFIFSGSVQVFTIGSVLISYLYILLTIFKMKSKEGRAKAFSTCASHFLSVSLFYGSLFFMYVRPNLLEEGDKDIPAAILFTIVVPLLNPFIYSLRNREVISVLRKILMKK
UniProt	Q8NHB7
Protein Data Bank	N/A
GPCR-HGmod model	Q8NHB7
3D structure model	This predicted structure model is from GPCR-EXP Q8NHB7.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3721312
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	2-Phenylpropanal
Molecular formula	C9H10O
IUPAC name	2-phenylpropanal
Molecular weight	134.178
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	1.9
Synonyms	FT-0700564 2-phenyl-propionaldehyde KB-174130 2-Phenylpropionaldehyde, Pract. NCGC00357113-01 a-Methylbenzeneacetaldehyde, 9CI S01-0321 Aldehyd hydratropovy X5951 alpha-Methyl phenylacetaldehyde alpha-Methyltolualdehyde Benzene, (1-formylethyl)- CHEMBL3730701 DSSTox_GSID_52629 .alpha.-Phenylpropionaldehyde 2-Fenyl-1-propanal Hydratropaldehyde 2-phenylpropanaldehyde LS-3045 36663-EP2311801A1 NSC5231 AC1Q1QVD ST51047704 alpha -methyl-alpha -toluic aldehyde alpha-Methyl-Benzeneacetalaldehyde alpha-Phenylpropionaldehyde Benzeneacetaldehyde, alpha -methyl- Cumene aldehyde (.+/-.)-Hydratropic aldehyde F2191-0025 FR-0124 2-Phenyl propionaldehyde Hydrotropic aldehyde 2-Phenylpropionaldehyde, >=95%, FCC, FG MFCD00006973 36663-EP2371814A1 Propionaldehyde, 2-phenyl- AKOS000119425 W-109347 alpha -tolualdehyde, alpha -methyl- alpha-Methylbenzenealdehydealpha- ANW-40066 CAS-93-53-8 DL-2-Phenylpropionaldehyde, 98% .alpha.-Methyl-.alpha.-toluic aldehyde .alpha.-Tolualdehyde, .alpha.-methyl- Hyacinthal 2-phenylpropan-1-al KS-000011MS 2-Phenylpropionaldehyde, purum, >=97.0% (GC) NSC 5231 AB1010072 SBB007693 Aldehyd hydratropovy [Czech] alpha-Methyl-alpha-tolualdehyde alpha-Phenyl propionaldehyde Benzeneacetalaldehyde, alpha-methyl- CS-D1673 DTXSID0052629 2-Fenyl-1-propanal [Czech] Hydratropaldehyde, 8CI 2-Phenylpropionaldehyde MCULE-2832199887 36663-EP2311802A1 P0646 ACMC-209rmc TC-069970 alpha -methylphenylacetaldehyde alpha-Methyl-Benzeneacetaldehyde alpha-Tolualdehyde, alpha-methyl- BENZENEACETALDEHYDE, alpha-METHYL- Cumene aldehyde (VAN) (1-formylethyl)-Benzene FEMA 2886 FT-0613345 2-Phenyl-1-propanal IQVAERDLDAZARL-UHFFFAOYSA-N 2-Phenylpropionaldehyde, analytical standard MolPort-001-780-291 93-53-8 RTC-069970 AKOS017278381 WLN: VHY1&R alpha-Formylethylbenzene alpha-Methylphenylacetaldehyde AS-19246 DSSTox_CID_31202 .alpha.-Methylphenylacetaldehyde 1340-11-0 Hydratropa aldehyde KSC180S1F 34713-70-7 NSC-5231 AC1L1O44 SCHEMBL60688 alpha -formylethylbenzene alpha-Methyl-alpha-toluic aldehyde alpha-Phenylpropanal Benzeneacetaldehyde, .alpha.-methyl- CTK0I0912 EINECS 202-255-5 FEMA No. 2886 2-phenyl propanal Hydratropic aldehyde 2-Phenylpropionaldehyde, 98% methylphenylacetaldehyde 36663-EP2311803A1 phenylpropanal AI3-02934 Tox21_303843 alpha -phenylpropionaldehyde alpha-Methylbenzeneacetaldehyde AN-24264 benzeneacetaldehyde, \|A-methyl- dl-2-Phenylpropionaldehyde .alpha.-Formylethylbenzene [ Show all ]
Inchi Key	IQVAERDLDAZARL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
PubChem CID	7146
ChEMBL	CHEMBL3730701
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	50.0 %	None	ChEMBL

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