BDBM50342060 (S)-methyl 6-(2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazol-5-yl)picolinate::CHEMBL1765826

SMILES: COC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1CCc2cc(ccc2C1)-c1ccccc1

InChI Key: InChIKey=XCJYQTBTCKPUDK-NRFANRHFSA-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 = 50342060   

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))	BDBM50342060 ((S)-methyl 6-(2-(6-phenyl-1,2,3,4-tetrahydronaphth...) Show SMILES COC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1CCc2cc(ccc2C1)-c1ccccc1 |r| Show InChI InChI=1S/C27H22N2O4/c1-32-27(31)23-9-5-8-22(29-23)24-16-28-26(33-24)25(30)21-13-12-19-14-18(10-11-20(19)15-21)17-6-3-2-4-7-17/h2-11,14,16,21H,12-13,15H2,1H3/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	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