BDBM50204539 3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzonitrile::CHEMBL219932

SMILES: O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1cccc(c1)C#N

InChI Key: InChIKey=UCAHPLLNYOIPBO-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204539   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50204539 (3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzonitrile |...) Show SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1cccc(c1)C#N Show InChI InChI=1S/C23H22N2O2/c24-16-19-12-8-13-20(15-19)22-17-25-23(27-22)21(26)14-7-2-1-4-9-18-10-5-3-6-11-18/h3,5-6,8,10-13,15,17H,1-2,4,7,9,14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50204539 (3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzonitrile |...) Show SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1cccc(c1)C#N Show InChI InChI=1S/C23H22N2O2/c24-16-19-12-8-13-20(15-19)22-17-25-23(27-22)21(26)14-7-2-1-4-9-18-10-5-3-6-11-18/h3,5-6,8,10-13,15,17H,1-2,4,7,9,14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of FAAH				J Med Chem 51: 7327-43 (2009) Article DOI: 10.1021/jm800311k BindingDB Entry DOI: 10.7270/Q2J67HT8
					More data for this Ligand-Target Pair