BDBM50309698 CHEMBL598245::benzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime

SMILES: CCCCCCOc1ccc(NC(=O)O\N=C\c2ccccc2)cc1

InChI Key: InChIKey=HNESYIHKTKWBMV-LTGZKZEYSA-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 = 50309698   

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))	BDBM50309698 (CHEMBL598245 | benzaldehyde O-4-(hexyloxy)phenylca...) Show SMILES CCCCCCOc1ccc(NC(=O)O\N=C\c2ccccc2)cc1 Show InChI InChI=1S/C20H24N2O3/c1-2-3-4-8-15-24-19-13-11-18(12-14-19)22-20(23)25-21-16-17-9-6-5-7-10-17/h5-7,9-14,16H,2-4,8,15H2,1H3,(H,22,23)/b21-16+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research& Development Curated by ChEMBL					Assay Description Inhibition of human FAAH expressed in human H4 cells				Bioorg Med Chem Lett 20: 1272-7 (2010) Article DOI: 10.1016/j.bmcl.2009.11.080 BindingDB Entry DOI: 10.7270/Q2H41RKR
					More data for this Ligand-Target Pair