BDBM50083696 CHEMBL3423113

SMILES: O=C(NC1CCCCC1)Oc1cccc(c1)-c1cc(nn1-c1ccccc1)C(=O)NC1CCCCC1

InChI Key: InChIKey=SWGZYKYRYUSJNS-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 = 50083696   

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))	BDBM50083696 (CHEMBL3423113) Show SMILES O=C(NC1CCCCC1)Oc1cccc(c1)-c1cc(nn1-c1ccccc1)C(=O)NC1CCCCC1 Show InChI InChI=1S/C29H34N4O3/c34-28(30-22-12-4-1-5-13-22)26-20-27(33(32-26)24-16-8-3-9-17-24)21-11-10-18-25(19-21)36-29(35)31-23-14-6-2-7-15-23/h3,8-11,16-20,22-23H,1-2,4-7,12-15H2,(H,30,34)(H,31,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	288	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