BDBM50358690 CHEMBL1922142

SMILES COc1cccc(CNC(=O)c2[nH]c3nc(ccc3c2CN2CCN(C)CC2)-c2cn[nH]c2)c1

InChI Key InChIKey=MCRBBYMYLBISCB-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 1 hit for monomerid = 50358690   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358690(CHEMBL1922142)
Affinity DataIC50:  8nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed