BDBM50561291 CHEMBL4761769

SMILES CN(C)Cc1sc(NC(=O)C2COc3ccccc3O2)nc1-c1cccnc1

InChI Key InChIKey=NOHYUFIAPOQBCI-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 = 50561291   

TargetRho-associated protein kinase 2(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50561291(CHEMBL4761769)
Affinity DataIC50: 4.96E+3nMAssay Description:Inhibition of ROCK2 (unknown origin) using C-terminus recombinant MBS (654-880 residues) as substrate incubated for 30 mins in presence of ATP by ELI...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed