Product Overview
2-Mc-1, 4-NHQ | T26382 | TargetMol Chemicals
CAS: 40420-48-2
Smiles: CC(=O)c1cc(O)c2ccccc2c1O
Formula: C12H10O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: 2-Mc-1, 4-NHQ, an inhibitor of the Cdc42-PBD interaction, blocks the association of Cdc42 with the PBD.
Molecular Weight: 202, 209
