BDBM50083700 CHEMBL3423117

SMILES: NC(=O)c1cc(-c2ccc(OC(=O)NC3CCCCC3)cc2)n(n1)-c1ccc(Cl)cc1

InChI Key: InChIKey=SDZBCYTXFXJDBT-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 = 50083700   

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))	BDBM50083700 (CHEMBL3423117) Show SMILES NC(=O)c1cc(-c2ccc(OC(=O)NC3CCCCC3)cc2)n(n1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C23H23ClN4O3/c24-16-8-10-18(11-9-16)28-21(14-20(27-28)22(25)29)15-6-12-19(13-7-15)31-23(30)26-17-4-2-1-3-5-17/h6-14,17H,1-5H2,(H2,25,29)(H,26,30)	PDB GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	172	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH using AMC arachidonoyl amide as substrate after 30 mins by fluorescence assay				Eur J Med Chem 97: 289-305 (2015) Article DOI: 10.1016/j.ejmech.2015.04.064 BindingDB Entry DOI: 10.7270/Q29S1SR3
					More data for this Ligand-Target Pair