BDBM50299363 CHEMBL575555::N2-benzyl-6-(piperazin-1-yl)-N4-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine
SMILES C(Nc1nc(Nc2ccncc2)nc(n1)N1CCNCC1)c1ccccc1
InChI Key InChIKey=ISYXVFFEJOZHOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299363
Affinity DataIC50: 400nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair