BDBM50372395 CHEMBL270720

SMILES: COC(=O)c1cccc(n1)-c1cnc(o1)C(=O)CCc1ccc(COc2ccccc2)cc1

InChI Key: InChIKey=TWZQDWXRNXOOPZ-UHFFFAOYSA-N

Data: 1 KI

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 = 50372395   

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 (aa 30-579) (Rattus norvegicus (rat))	BDBM50372395 (CHEMBL270720) Show SMILES COC(=O)c1cccc(n1)-c1cnc(o1)C(=O)CCc1ccc(COc2ccccc2)cc1 Show InChI InChI=1S/C26H22N2O5/c1-31-26(30)22-9-5-8-21(28-22)24-16-27-25(33-24)23(29)15-14-18-10-12-19(13-11-18)17-32-20-6-3-2-4-7-20/h2-13,16H,14-15,17H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of rat recombinant FAAH expressed in Escherichia coli				J Med Chem 51: 937-47 (2008) Article DOI: 10.1021/jm701210y BindingDB Entry DOI: 10.7270/Q2QV3NCP
					More data for this Ligand-Target Pair