BDBM50371890 CHEMBL402546

SMILES: CC(C)(C)CC(=O)N1CCC(CCCC(=O)c2ncco2)CC1

InChI Key: InChIKey=MNOWNWUWCJPAEA-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 = 50371890   

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))	BDBM50371890 (CHEMBL402546) Show SMILES CC(C)(C)CC(=O)N1CCC(CCCC(=O)c2ncco2)CC1 Show InChI InChI=1S/C18H28N2O3/c1-18(2,3)13-16(22)20-10-7-14(8-11-20)5-4-6-15(21)17-19-9-12-23-17/h9,12,14H,4-8,10-11,13H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	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