BDBM50342058 (S)-2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazole-5-carbonitrile::CHEMBL1765824

SMILES: O=C([C@H]1CCc2cc(ccc2C1)-c1ccccc1)c1ncc(o1)C#N

InChI Key: InChIKey=VEICONFMSQRYSW-SFHVURJKSA-N

Data: 1 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 1 hit for monomerid = 50342058   

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))	BDBM50342058 ((S)-2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-ca...) Show SMILES O=C([C@H]1CCc2cc(ccc2C1)-c1ccccc1)c1ncc(o1)C#N |r| Show InChI InChI=1S/C21H16N2O2/c22-12-19-13-23-21(25-19)20(24)18-9-8-16-10-15(6-7-17(16)11-18)14-4-2-1-3-5-14/h1-7,10,13,18H,8-9,11H2/t18-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.40	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 full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversion				J Med Chem 54: 2805-22 (2011) Article DOI: 10.1021/jm101597x BindingDB Entry DOI: 10.7270/Q2ZK5H08
					More data for this Ligand-Target Pair