BDBM50299368 CHEMBL575973::N2-(2,3-dihydro-1H-inden-2-yl)-6-(piperazin-1-yl)-N4-(pyridin-2-yl)-1,3,5-triazine-2,4-diamine
SMILES C1C(Cc2ccccc12)Nc1nc(Nc2ccccn2)nc(n1)N1CCNCC1
InChI Key InChIKey=ZQORRHSPRYIQBI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299368
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair