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BDBM50411308 CHEMBL373644

SMILES: OC(=O)c1ccc(s1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1

InChI Key: InChIKey=ORFONPQCVWDLCV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411308   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))		BDBM50411308
PNG
(CHEMBL373644)
Show SMILES OC(=O)c1ccc(s1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
Show InChI InChI=1S/C21H21NO4S/c23-16(11-7-2-1-4-8-15-9-5-3-6-10-15)20-22-14-17(26-20)18-12-13-19(27-18)21(24)25/h3,5-6,9-10,12-14H,1-2,4,7-8,11H2,(H,24,25)
PDB

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Similars
Article
PubMed
 11n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdown

J Med Chem 50: 1058-68 (2007)


Article DOI: 10.1021/jm0611509
BindingDB Entry DOI: 10.7270/Q26H4J6G
More data for this
Ligand-Target Pair