BDBM50083715 CHEMBL3423132

SMILES: CCCCCCNC(=O)Oc1cccc(c1)-c1cc(nn1-c1ccccc1)C(=O)OCCC

InChI Key: InChIKey=MEDDXNJVXCVZOY-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 = 50083715   

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))	BDBM50083715 (CHEMBL3423132) Show SMILES CCCCCCNC(=O)Oc1cccc(c1)-c1cc(nn1-c1ccccc1)C(=O)OCCC Show InChI InChI=1S/C26H31N3O4/c1-3-5-6-10-16-27-26(31)33-22-15-11-12-20(18-22)24-19-23(25(30)32-17-4-2)28-29(24)21-13-8-7-9-14-21/h7-9,11-15,18-19H,3-6,10,16-17H2,1-2H3,(H,27,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	101	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