BDBM50324598 (R)-N-(2-(2-(Dimethylamino)ethylthio)-4-(1H-pyrazol-4-yl)-phenyl)-6-methoxy-1,2,3,4-tetra-hydroisoquinoline-3-carboxamide::CHEMBL1215379

SMILES COc1ccc2c(c1)C[C@H](C(=O)Nc1ccc(-c3cn[nH]c3)cc1SCCN(C)C)NC2

InChI Key InChIKey=RTMJVESPPUPIMR-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 = 50324598   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324598BDBM50324598((R)-N-(2-(2-(Dimethylamino)ethylthio)-4-(1H-pyrazo...)
Affinity DataIC50: 15nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed