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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-Acetylnaphthalene
Molecular formula	C12H10O
IUPAC name	1-naphthalen-2-ylethanone
Molecular weight	170.211
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.2
Synonyms	beta-Naphthyl methyl ketone CJ-04592 EINECS 202-216-2 .beta.-Acetonaphthone KB-19413 1-(naphthalen-2-yl)ethan-1-one Methyl ??-naphthyl ketone 2'-Acetonaphthone, 99% NE10297 2-acetylnaphthlene RTR-029174 AC-907/25014303 TR-029174 AK-41057 ZINC967335 beta -acetonaphthalene beta -methyl naphthyl ketone CCRIS 6558 DSSTox_CID_21389 F1995-0259 .beta.-Naphthyl methyl ketone L149 1-(Naphthyl)ethan-1-one Methyl beta-naphthyl ketone, >=99%, FCC, FG 2-Acetonaphthone, analytical standard NSC7658 4-07-00-01294 (Beilstein Handbook Reference) ST24037626 Acetonaphthone W-100256 AN-24253 beta-Acetonaphthone DTXSID2041389 (Naphth-2-yl)ethan-1-one I14-0223 1-(2-Naphthyl)ethanone Methyl .beta.-naphthyl ketone 2'-Acetonaphthone MolPort-000-871-225 2-acetyl-naphthalene PubChem9428 A844438 TL8000031 AI3-00642 Z966690466 AS01574 beta -acetonaphthone BRN 0774965 CS-B1305 EINECS 215-594-9 .beta.-Acetylnaphthalene Ketone, methyl 2-naphthyl 1-(naphthalen-2-yl)ethanone Methyl beta -naphthyl ketone 2-Acetonaphthone NSC 7658 2-Naphthyl methyl ketone SBB040253 AC1L1O24 UNII-21D49LOP2T AKOS000119679 beta -naphthyl methyl ketone Cetone D DSSTox_GSID_41389 FEMA No. 2723 1-(2-naphthalenyl)-ethanone LS-2943 1-naphthalen-2-yl-ethanone Methyl beta-naphthylketone 2-ACETYL NAPHTHALENE Oranger crystals 93-08-3 ST50213414 Acetonaphthone (mixed isomers) WLN: L66J CV1 ANW-13646 beta-Acetylnaphthalene CHEMBL3183700 EC 202-216-2 .beta.-Acetonaphthalene InChI=1/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H 1-(2-Naphthyl)ethanone # Methyl 2-naphthyl ketone 2'-Acetonaphthone Methyl 2-naphthyl ketone C12H10O 170.21 52-56 degrees 300-301 degrees 168 degrees (334 degrees F) 93-08-3 202-216-2 MFCD00004108 AL2988000 UN3077 9 Y NCGC00257541-01 RP23248 AC-26572 Tox21_302186 AJ-24465 ZB015397 BBL010303 beta -acetylnaphthalene CAS-93-08-3 CTK3J2814 Ethanone, 1-(2-naphthalenyl)- .beta.-Methyl naphthyl ketone KSC492Q1J 1-(naphthalenyl)-ethanone Methyl beta-naphthyl ketone 2-Acetonaphthone, 99% NSC-7658 21D49LOP2T SCHEMBL43058 AC1Q5GK2 UNII-HGY15VJE1U component XSAYZAUNJMRRIR-UHFFFAOYSA-N AN-22302 beta-Acetonaphthalene CHEBI:52364 DSSTox_RID_79711 FT-0610939 1-(2-NAPHTHALENYL)ETHANONE MCULE-6310986994 1-naphthalen-2-ylethanone MFCD00004108 2-acetyl napthalene Oranger cyrstals A0053 STK370453 ACMC-20978g XSAYZAUNJMRRIR-UHFFFAOYSA-N AS-14446 [ Show all ]
Inchi Key	XSAYZAUNJMRRIR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
PubChem CID	7122
ChEMBL	CHEMBL3183700
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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