BDBM50371884 CHEMBL257225

SMILES: COc1ccccc1CN1CCC(CCCC(=O)c2ncco2)CC1

InChI Key: InChIKey=FVIGQEDZDBFLQP-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 = 50371884   

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))	BDBM50371884 (CHEMBL257225) Show SMILES COc1ccccc1CN1CCC(CCCC(=O)c2ncco2)CC1 Show InChI InChI=1S/C20H26N2O3/c1-24-19-8-3-2-6-17(19)15-22-12-9-16(10-13-22)5-4-7-18(23)20-21-11-14-25-20/h2-3,6,8,11,14,16H,4-5,7,9-10,12-13,15H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+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