BDBM50361270 CHEMBL1935457

SMILES: CCCCCCCCCCCC(=O)c1ncc(CCS(=O)(=O)CCCN(C)C)o1

InChI Key: InChIKey=ODBTWFVHNVIYTH-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 = 50361270   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fatty-acid amide hydrolase 1 (Rattus norvegicus (rat))	BDBM50361270 (CHEMBL1935457) Show SMILES CCCCCCCCCCCC(=O)c1ncc(CCS(=O)(=O)CCCN(C)C)o1 Show InChI InChI=1S/C22H40N2O4S/c1-4-5-6-7-8-9-10-11-12-14-21(25)22-23-19-20(28-22)15-18-29(26,27)17-13-16-24(2)3/h19H,4-18H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	370	n/a	n/a	n/a	n/a	n/a	n/a
Max Planck Institute of Molecular Physiology Curated by ChEMBL					Assay Description Inhibition of Sprague-Dawley rat brain microsome FAAH assessed as reduction in 4-pyren-1-ylbutanoic acid release after 60 mins by reverse phase HPLC-...				Bioorg Med Chem 20: 1100-12 (2012) Article DOI: 10.1016/j.bmc.2011.11.027 BindingDB Entry DOI: 10.7270/Q2G16191
					More data for this Ligand-Target Pair