BDBM50323045 1-Biphenyl-3-yl-ethanone, O-(N,N-diphenylaminocarbonyl)oxime::CHEMBL1210153

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

InChI Key: InChIKey=CAPVVOBHGMECAI-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 = 50323045   

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))	BDBM50323045 (1-Biphenyl-3-yl-ethanone, O-(N,N-diphenylaminocarb...) Show SMILES CC(=NOC(=O)N(c1ccccc1)c1ccccc1)c1cccc(c1)-c1ccccc1 |w:2.2| Show InChI InChI=1S/C27H22N2O2/c1-21(23-14-11-15-24(20-23)22-12-5-2-6-13-22)28-31-27(30)29(25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	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