BDBM50371895 CHEMBL271446

SMILES: O=C(CCCC1CCN(CC1)C(=O)C1CCCCC1)c1ncco1

InChI Key: InChIKey=QXXMHLXMCYBHMV-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 = 50371895   

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))	BDBM50371895 (CHEMBL271446) Show SMILES O=C(CCCC1CCN(CC1)C(=O)C1CCCCC1)c1ncco1 Show InChI InChI=1S/C19H28N2O3/c22-17(18-20-11-14-24-18)8-4-5-15-9-12-21(13-10-15)19(23)16-6-2-1-3-7-16/h11,14-16H,1-10,12-13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	45	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