Product Overview
BDP5290 | T7301 | TargetMol Chemicals
CAS: 1817698-21-7
Smiles: Clc1cn(nc1C(=O)Nc1cn[nH]c1-c1ccccn1)C1CCNCC1
Formula: C17H18ClN7O
Pathway: Cell Cycle/Checkpoint|||Cytoskeletal Signaling|||Stem Cells
Target: ROCK
Receptor: N/A
Bioactivity: BDP5290 is a potent inhibitor of both ROCK and MRCK(IC50s of 5 nM, 50 nM, 10 nM and 100 nM for ROCK1, ROCK2, MRCKα and MRCKβ, respectively.)
Molecular Weight: 371, 83