BDBM50083704 CHEMBL3423121

SMILES: CCOC(=O)c1cc(nn1-c1ccc(Cl)cc1)-c1cccc(OC(=O)NC2CCCCC2)c1

InChI Key: InChIKey=ULNAIADIIBQVQR-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 = 50083704   

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))	BDBM50083704 (CHEMBL3423121) Show SMILES CCOC(=O)c1cc(nn1-c1ccc(Cl)cc1)-c1cccc(OC(=O)NC2CCCCC2)c1 Show InChI InChI=1S/C25H26ClN3O4/c1-2-32-24(30)23-16-22(28-29(23)20-13-11-18(26)12-14-20)17-7-6-10-21(15-17)33-25(31)27-19-8-4-3-5-9-19/h6-7,10-16,19H,2-5,8-9H2,1H3,(H,27,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	353	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