BDBM50323060 1-Biphenyl-4-yl-ethanone, O-(dimethylaminocarbonyl)oxime::CHEMBL1209974

SMILES: CN(C)C(=O)ON=C(C)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=FPEUASDUGOIJPO-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 = 50323060   

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))	BDBM50323060 (1-Biphenyl-4-yl-ethanone, O-(dimethylaminocarbonyl...) Show SMILES CN(C)C(=O)ON=C(C)c1ccc(cc1)-c1ccccc1 |w:6.5| Show InChI InChI=1S/C17H18N2O2/c1-13(18-21-17(20)19(2)3)14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12H,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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