BDBM50299377 (S)-N2-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpiperazin-1-yl)-N4-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine::CHEMBL575575
SMILES C[C@H]1CNCCN1c1nc(NC2Cc3ccccc3C2)nc(Nc2ccncc2)n1
InChI Key InChIKey=YTZLVGNNQRAUDS-HNNXBMFYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299377
Affinity DataIC50: 87nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair