BDBM50120610 CHEMBL558925

SMILES CCOC(=O)C1=C(C)NC(OC)N(CC(=O)c2ccc(Cl)cc2)C1c1ccc(C)cc1

InChI Key InChIKey=DCOHDYKJSIUKOY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120610   

TargetMyosin light chain kinase, smooth muscle(Human)
Rashtrasant Tukadoji Maharaj Nagpur University

Curated by ChEMBL
LigandPNGBDBM50120610(CHEMBL558925)
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of MLCK (unknown origin) incubated for 15 mins using [gamma-32P]-ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetMyosin light chain kinase, smooth muscle(Human)
Rashtrasant Tukadoji Maharaj Nagpur University

Curated by ChEMBL
LigandPNGBDBM50120610(CHEMBL558925)
Affinity DataIC50: 3.42E+6nMAssay Description:Inhibition of MLCK (unknown origin) incubated for 15 mins using [gamma-32P]-ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed