BDBM50602939 CHEMBL5203330

SMILES COc1cc(\C=C\C(=O)N2CCN(CC2)S(=O)(=O)c2cccc3cnccc23)ccc1O

InChI Key InChIKey=XSEQYLSUFMRSBT-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 = 50602939   

TargetRho-associated protein kinase 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50602939(CHEMBL5203330)
Affinity DataIC50: 2.33E+3nMAssay Description:Inhibition of ROCK2 (unknown origin) using KEAKEKRQEQIAKRRRLSSLRASTSKSGGSQK-peptide as substrate incubated for 30 mins in presence of [gamma-33P]-ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed