BDBM50342063 (S)-methyl 2-(6-phenoxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazole-5-carboxylate::CHEMBL1765829

SMILES: COC(=O)c1cnc(o1)C(=O)[C@H]1CCc2cc(Oc3ccccc3)ccc2C1

InChI Key: InChIKey=XRAQVGGXXBBGQA-INIZCTEOSA-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 = 50342063   

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))	BDBM50342063 ((S)-methyl 2-(6-phenoxy-1,2,3,4-tetrahydronaphthal...) Show SMILES COC(=O)c1cnc(o1)C(=O)[C@H]1CCc2cc(Oc3ccccc3)ccc2C1 |r| Show InChI InChI=1S/C22H19NO5/c1-26-22(25)19-13-23-21(28-19)20(24)16-8-7-15-12-18(10-9-14(15)11-16)27-17-5-3-2-4-6-17/h2-6,9-10,12-13,16H,7-8,11H2,1H3/t16-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.40	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