BDBM50371886 CHEMBL272081

SMILES: Cc1ccccc1CN1CCC(CCCC(=O)c2ncco2)CC1

InChI Key: InChIKey=TWBHBSWMKLDWHD-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 = 50371886   

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))	BDBM50371886 (CHEMBL272081) Show SMILES Cc1ccccc1CN1CCC(CCCC(=O)c2ncco2)CC1 Show InChI InChI=1S/C20H26N2O2/c1-16-5-2-3-7-18(16)15-22-12-9-17(10-13-22)6-4-8-19(23)20-21-11-14-24-20/h2-3,5,7,11,14,17H,4,6,8-10,12-13,15H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+3	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