BDBM50535635 CHEMBL4460455

SMILES NC(=O)c1cccnc1OC1C[C@]2(CC(C2)Nc2ncc(cn2)C#N)C1

InChI Key InChIKey=MCKVKOFBTGBSHJ-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 = 50535635   

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

Curated by ChEMBL
LigandPNGBDBM50535635(CHEMBL4460455)
Affinity DataIC50: 1.51E+3nMAssay 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