BDBM50425565 CHEMBL2313943

SMILES: C[C@@H](OC(=O)NCCc1ccccc1)[C@@H]1CN(C(=O)CCC=C)C1=O

InChI Key: InChIKey=QXHATDIZTLQPCL-ZBFHGGJFSA-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 = 50425565   

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))	BDBM50425565 (CHEMBL2313943) Show SMILES C[C@@H](OC(=O)NCCc1ccccc1)[C@@H]1CN(C(=O)CCC=C)C1=O |r| Show InChI InChI=1S/C19H24N2O4/c1-3-4-10-17(22)21-13-16(18(21)23)14(2)25-19(24)20-12-11-15-8-6-5-7-9-15/h3,5-9,14,16H,1,4,10-13H2,2H3,(H,20,24)/t14-,16+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	33	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ catholique de Louvain Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH-mediated [3H]AEA hydrolysis after 10 mins by liquid scintillation assay				Eur J Med Chem 60: 101-11 (2013) Article DOI: 10.1016/j.ejmech.2012.11.035 BindingDB Entry DOI: 10.7270/Q28C9XJN
					More data for this Ligand-Target Pair