Product Overview
A110 | T26463 | TargetMol Chemicals
CAS: 1185388-35-5
Smiles: C[C@@H](Oc1cc[n+]([O-])c2ccccc12)c1cn(nn1)-c1ccc(Cl)cc1
Formula: C19H15ClN4O2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: A110 is a potent and selective IMPDHs inhibitor. It binds to the NAD(+) cofactor site and forms a ternary complex with IMP.
Molecular Weight: 366, 81