BDBM50535633 CHEMBL4440471

SMILES COc1cnc(NC2C[C@@]3(C2)CC(C3)Oc2ncccc2C(N)=O)c2cc(Cl)ccc12

InChI Key InChIKey=MSVFXLPBGACOHZ-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 = 50535633   

TargetRho-associated protein kinase 2(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50535633(CHEMBL4440471)
Affinity DataIC50: 15nMAssay Description:Inhibition of ROCK2 (unknown origin) using FITC-AHA-AKRRRLSSLRA-OH substrate and ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed