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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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Go to the ligand page and check other GPCRs which it interacts with.
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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-cyclohexylpropanal
Molecular formula	C9H16O
IUPAC name	2-cyclohexylpropanal
Molecular weight	140.226
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.0
Synonyms	2-cyclohexyl-propionaldehyde LS-56357 2109-22-0 Cyclohexaneacetaldehyde, alpha-methyl- NSC20771 2-cyclohexyl propanal AC1Q6PJW F8884-0935 CHEMBL3733263 MolPort-020-915-682 97859-57-9 DB-013012 SCHEMBL1302104 2-Cyclohexyl propionaldehyde AKOS006277188 FT-0713718 2-Cyclohexylpropanal, AldrichCPR Cyclohexaneacetaldehyde, .alpha.-methyl- NSC-20771 AC1L3ULF EC 412-270-0 UQURIQWAEZGLAC-UHFFFAOYSA-N [ Show all ]
Inchi Key	UQURIQWAEZGLAC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H16O/c1-8(7-10)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3
PubChem CID	95560
ChEMBL	CHEMBL3733263
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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