A110 [1185388-35-5]

TargetMol Chemicals

A110 [1185388-35-5]

72

Chemical

Research Use Only

A110

C19H15ClN4O2

366.8

A110 is a potent and selective IMPDHs inhibitor. It binds to the NAD(+) cofactor site and forms a ternary complex with IMP.

3 years

O([C@H](C)C1=CN(N=N1)C2=CC=C(Cl)C=C2)C=3C4=C(N(=O)=CC3)C=CC=C4

-20°C

12352200