BDBM50371905 CHEMBL255801

SMILES: Clc1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1

InChI Key: InChIKey=LMHXSJGAWWAHDS-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 = 50371905   

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))	BDBM50371905 (CHEMBL255801) Show SMILES Clc1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1 Show InChI InChI=1S/C19H23ClN2O2/c20-17-5-1-4-16(13-17)14-22-10-7-15(8-11-22)3-2-6-18(23)19-21-9-12-24-19/h1,4-5,9,12-13,15H,2-3,6-8,10-11,14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	60	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