BDBM50323047 1-Biphenyl-3-yl-ethanone, O-[(4-pentylphenyl)amino]carbonyl)oxime::CHEMBL1210095

SMILES: CC(=NOC(=O)NCCCCCc1ccccc1)c1cccc(c1)-c1ccccc1

InChI Key: InChIKey=WWSDOQRWRKDFKP-UHFFFAOYSA-N

Data: 1 IC50

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 = 50323047   

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
Anandamide amidohydrolase (Mus musculus (mouse))	BDBM50323047 (1-Biphenyl-3-yl-ethanone, O-[(4-pentylphenyl)amino...) Show SMILES CC(=NOC(=O)NCCCCCc1ccccc1)c1cccc(c1)-c1ccccc1 |w:2.2| Show InChI InChI=1S/C26H28N2O2/c1-21(24-17-11-18-25(20-24)23-15-8-3-9-16-23)28-30-26(29)27-19-10-4-7-14-22-12-5-2-6-13-22/h2-3,5-6,8-9,11-13,15-18,20H,4,7,10,14,19H2,1H3,(H,27,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Milano Curated by ChEMBL					Assay Description Inhibition of mouse brain FAAH assessed as conversion of [3H-ethanolamine]AEA to [3H]ethanolamine by scintillation counting				Bioorg Med Chem Lett 20: 4406-11 (2010) Article DOI: 10.1016/j.bmcl.2010.06.050 BindingDB Entry DOI: 10.7270/Q24Q7V5B
					More data for this Ligand-Target Pair