BDBM50083694 CHEMBL3423111

SMILES: COc1ccc(cc1)-n1nc(cc1-c1cccc(OC(=O)NC2CCCCC2)c1)C(N)=O

InChI Key: InChIKey=FHQZOLZTWOCGPF-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 = 50083694   

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))	BDBM50083694 (CHEMBL3423111) Show SMILES COc1ccc(cc1)-n1nc(cc1-c1cccc(OC(=O)NC2CCCCC2)c1)C(N)=O Show InChI InChI=1S/C24H26N4O4/c1-31-19-12-10-18(11-13-19)28-22(15-21(27-28)23(25)29)16-6-5-9-20(14-16)32-24(30)26-17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3,(H2,25,29)(H,26,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	743	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