BDBM50311730 2-(chroman-3-yl)-6-(2-methylpyridin-4-yl)benzo[d]thiazole::CHEMBL1080136
SMILES Cc1cc(ccn1)-c1ccc2nc(sc2c1)C1COc2ccccc2C1
InChI Key InChIKey=FYXCDRPEXQWYKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311730
TargetRho-associated protein kinase 2(Human)
Translational Research Institute and Department of Molecular Therapeutics
Curated by ChEMBL
Translational Research Institute and Department of Molecular Therapeutics
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
