BDBM50108799 (2-[N -(2-hydroxyethyl)]-N -(4-methoxybenzenesulfonyl)]amino-N -(4-chlorocinnamyl)-N -methylbenzylamine)::CHEMBL155333::N-(2-(((4-chlorocinnamyl)(methyl)amino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide::N-[2-({[3-(4-Chloro-phenyl)-allyl]-methyl-amino}-methyl)-phenyl]-N-(2-hydroxy-ethyl)-4-methoxy-benzenesulfonamide

SMILES CN(C/C=C/c1ccc(cc1)Cl)Cc2ccccc2N(CCO)S(=O)(=O)c3ccc(cc3)OC

InChI Key InChIKey=LLLQTDSSHZREGW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108799   

LigandPNGBDBM50108799(N-[2-({[3-(4-Chloro-phenyl)-allyl]-methyl-amino}-m...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of Myosin Light Chain kinase (MLCK)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed