BDBM50083690 CHEMBL3423107

SMILES: CCOC(=O)c1cc(-c2ccc(OC(=O)NC3CCCCC3)cc2)n(n1)-c1ccccc1

InChI Key: InChIKey=XMJVWVQINHMENU-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 = 50083690   

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))	BDBM50083690 (CHEMBL3423107) Show SMILES CCOC(=O)c1cc(-c2ccc(OC(=O)NC3CCCCC3)cc2)n(n1)-c1ccccc1 Show InChI InChI=1S/C25H27N3O4/c1-2-31-24(29)22-17-23(28(27-22)20-11-7-4-8-12-20)18-13-15-21(16-14-18)32-25(30)26-19-9-5-3-6-10-19/h4,7-8,11-17,19H,2-3,5-6,9-10H2,1H3,(H,26,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	268	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