BDBM50371904 CHEMBL271420

SMILES: Brc1ccccc1CN1CCC(CCCC(=O)c2ncco2)CC1

InChI Key: InChIKey=GMQOWFUSPHDVQA-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 = 50371904   

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))	BDBM50371904 (CHEMBL271420) Show SMILES Brc1ccccc1CN1CCC(CCCC(=O)c2ncco2)CC1 Show InChI InChI=1S/C19H23BrN2O2/c20-17-6-2-1-5-16(17)14-22-11-8-15(9-12-22)4-3-7-18(23)19-21-10-13-24-19/h1-2,5-6,10,13,15H,3-4,7-9,11-12,14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	315	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