BDBM50083697 CHEMBL3423114

SMILES: CCN(CC)C(=O)c1cc(-c2cccc(OC(=O)NC3CCCCC3)c2)n(n1)-c1ccccc1

InChI Key: InChIKey=DZYUCBFXKXZIDY-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 = 50083697   

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))	BDBM50083697 (CHEMBL3423114) Show SMILES CCN(CC)C(=O)c1cc(-c2cccc(OC(=O)NC3CCCCC3)c2)n(n1)-c1ccccc1 Show InChI InChI=1S/C27H32N4O3/c1-3-30(4-2)26(32)24-19-25(31(29-24)22-15-9-6-10-16-22)20-12-11-17-23(18-20)34-27(33)28-21-13-7-5-8-14-21/h6,9-12,15-19,21H,3-5,7-8,13-14H2,1-2H3,(H,28,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	448	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