BDBM50120615 CHEMBL3618290

SMILES COc1cc(ccc1O)C1N2C(Sc3ccccc23)=NC(C)=C1C(C)=O

InChI Key InChIKey=GJKGFROXICAQSH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120615   

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

Curated by ChEMBL
LigandPNGBDBM50120615(CHEMBL3618290)
Affinity DataIC50:  2.72E+7nMAssay 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 DepthDetails ArticlePubMed
TargetMyosin light chain kinase, smooth muscle(Human)
Rashtrasant Tukadoji Maharaj Nagpur University

Curated by ChEMBL
LigandPNGBDBM50120615(CHEMBL3618290)
Affinity DataIC50:  3.67E+3nMAssay 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 DepthDetails ArticlePubMed