BDBM50323053 4-Phenyl-cyclohexanone, O-(phenylaminocarbonyl)oxime::CHEMBL1210039

SMILES: O=[#6](-[#7]-c1ccccc1)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6](-[#6]-[#6]-1)-c1ccccc1

InChI Key: InChIKey=JDTNWYIHGDADGX-UZYVYHOESA-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 = 50323053   

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))	BDBM50323053 (4-Phenyl-cyclohexanone, O-(phenylaminocarbonyl)oxi...) Show SMILES O=[#6](-[#7]-c1ccccc1)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6](-[#6]-[#6]-1)-c1ccccc1 Show InChI InChI=1S/C19H20N2O2/c22-19(20-17-9-5-2-6-10-17)23-21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-10,16H,11-14H2,(H,20,22)/b21-18-	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