BDBM50308878 3,4-dimethoxy-N-(3-(propylcarbamoyl)benzyl)benzamide::CHEMBL597321
SMILES CCCNC(=O)c1cccc(CNC(=O)c2ccc(OC)c(OC)c2)c1
InChI Key InChIKey=BFBBWPDWCVEDOK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50308878
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human ROCK2 by IMAP assayMore data for this Ligand-Target Pair
