BDBM50342106 (S)-6-(2-(5-(benzyloxy)-2,3-dihydro-1H-indene-2-carbonyl)oxazol-5-yl)picolinic acid::CHEMBL1765872

SMILES: OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1Cc2ccc(OCc3ccccc3)cc2C1

InChI Key: InChIKey=SXUITHQHTKWNKE-IBGZPJMESA-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 = 50342106   

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))	BDBM50342106 ((S)-6-(2-(5-(benzyloxy)-2,3-dihydro-1H-indene-2-ca...) Show SMILES OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1Cc2ccc(OCc3ccccc3)cc2C1 |r| Show InChI InChI=1S/C26H20N2O5/c29-24(25-27-14-23(33-25)21-7-4-8-22(28-21)26(30)31)19-11-17-9-10-20(13-18(17)12-19)32-15-16-5-2-1-3-6-16/h1-10,13-14,19H,11-12,15H2,(H,30,31)/t19-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	51	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