BDBM50371892 CHEMBL255145

SMILES: O=C(CCCC1CCN(CC1)S(=O)(=O)Cc1ccccc1)c1ncco1

InChI Key: InChIKey=MYPCWEUBIONRME-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 = 50371892   

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))	BDBM50371892 (CHEMBL255145) Show SMILES O=C(CCCC1CCN(CC1)S(=O)(=O)Cc1ccccc1)c1ncco1 Show InChI InChI=1S/C19H24N2O4S/c22-18(19-20-11-14-25-19)8-4-7-16-9-12-21(13-10-16)26(23,24)15-17-5-2-1-3-6-17/h1-3,5-6,11,14,16H,4,7-10,12-13,15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	600	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