BDBM50371913 CHEMBL257226

SMILES: Cc1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1

InChI Key: InChIKey=WPGBAEILBSNGLP-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 = 50371913   

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))	BDBM50371913 (CHEMBL257226) Show SMILES Cc1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1 Show InChI InChI=1S/C20H26N2O2/c1-16-4-2-6-18(14-16)15-22-11-8-17(9-12-22)5-3-7-19(23)20-21-10-13-24-20/h2,4,6,10,13-14,17H,3,5,7-9,11-12,15H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of human FAAH				Bioorg Med Chem Lett 18: 2109-13 (2008) Article DOI: 10.1016/j.bmcl.2008.01.091 BindingDB Entry DOI: 10.7270/Q2708287
					More data for this Ligand-Target Pair