BDBM50561290 CHEMBL4762307

SMILES O=C(Nc1nc(c(CN2CCCC2)s1)-c1cccnc1)C1COc2ccccc2O1

InChI Key InChIKey=GROMWPXQTIIZFN-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 = 50561290   

TargetRho-associated protein kinase 2(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50561290(CHEMBL4762307)
Affinity DataIC50: 1.56E+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