BDBM50546248 CHEMBL3185765

SMILES CC(N)c1ccc(cc1)C(=O)Nc1ccnc2[nH]ccc12

InChI Key InChIKey=JTVBXQAYBIJXRP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50546248   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546248(CHEMBL3185765)
Affinity DataIC50:  3.60nMAssay Description:Inhibition of ROCK2 (unknown origin) using histone as substrate incubated for 20 mins in presence of [gamma32P]-ATP by liquid scintillation counter m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed