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 COc1ccc(cc1)S(=O)(=O)N(CCO)c1ccccc1CN(C)C\C=C\c1ccc(Cl)cc1

InChI Key InChIKey=LLLQTDSSHZREGW-AATRIKPKSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108799   

TargetMyosin light chain kinase, smooth muscle(Gallus gallus (chicken))
TBA

Curated by ChEMBL
LigandPNGBDBM50108799((2-[N -(2-hydroxyethyl)]-N -(4-methoxybenzenesulfo...)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibition of Myosin Light Chain kinase (MLCK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed