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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	3,5,6-Trimethylcyclohex-3-ene-1-carbaldehyde
Molecular formula	C10H16O
IUPAC name	3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde
Molecular weight	152.237
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	1.9
Synonyms	3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde CHEMBL3730644 SCHEMBL454987 3-Cyclohexene-1-carboxaldehyde, 3,5,6-trimethyl- DTXSID80274040 3,5,6-trimethyl-3-cyclohexen-1-carboxaldehyde AKOS015903970 LS-2858 CTK9A0075 Trimethylcyclohexenecarbaldehyde 1-Formyl-3,5,6-trimethyl-3-cyclohexene 67634-07-5 EINECS 266-810-3 3,5,6-trimethyl-3-cyclohexene-1-carbaldehyde MCULE-9576334626 3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde DEMWVPUIZCCHPT-UHFFFAOYSA-N 1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene AC1L30S5 I14-18133 [ Show all ]
Inchi Key	DEMWVPUIZCCHPT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h4,6,8-10H,5H2,1-3H3
PubChem CID	106735
ChEMBL	CHEMBL3730644
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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