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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	68039-49-6
Molecular formula	C9H14O
IUPAC name	2,4-dimethylcyclohex-3-ene-1-carbaldehyde
Molecular weight	138.21
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	1.4
Synonyms	2,4-Dimethyl-cyclohex-3-enecarbaldehyde 333401-53-9 AKOS000555935 DB-073959 FT-0686459 MZZRKEIUNOYYDF-UHFFFAOYSA-N Tox21_301644 2,4-Dimethyl-3-cyclohexene carboxaldehyde 2,4-dimethyl-3-cyclohexene-carboxaldehyde 2,4-ivy carbaldehyde BAS 01153239 DSSTox_RID_80323 KS-00001136 RT-003743 039T496 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, >=97% 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl- AC1L3Q2V CHEMBL3185383 EINECS 272-113-5 MCULE-4834546197 ST4045688 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde 2,4-dimethyl-3-cyclohexene-1-carbaldehyde 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde 4-Formyl-1,3-dimethylcyclohex-1-ene AKOS024307563 DSSTox_CID_24574 I14-16501 NCGC00255904-01 W-104692 2,4-dimethyl-3-cyclohexenecarbaldehyde 234439-30-6 68737-61-1 CAS-68039-49-6 DTXSID5044574 KSC354O1J S560 144046-32-2 2,4-Dimethyl-cyclohex-3-ene carbaldehyde 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl AC1Q6PZC CTK2F4714 FCH840066 MolPort-001-956-819 STK760091 2,4-dimethyl-3-cyclo-hexenecarboxaldehyde 2,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXALDEHYDE 2,4-dimethylcyclohex-3-enecarbaldehyde 420839-53-8 AN-38191 DSSTox_GSID_44574 KB-164821 RP20472 2,4-Dimethyl-3-cyclohexenecarboxaldehyde 3-Cyclohexene-1-carboxaldehyde, 2,4(or 3,5)-dimethyl- A1994/0083786 EINECS 268-264-1 Lantral/Triplal SCHEMBL115614 196966-17-3 [ Show all ]
Inchi Key	MZZRKEIUNOYYDF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3
PubChem CID	93375
ChEMBL	CHEMBL3185383
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	40.0 %	None	ChEMBL

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