Inosine-5'-monophosphate dehydrogenase 1

Target ID: CHEMBL1822

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ADENOSINE Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O Km: 42000.0 nM
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
[5*]N[5*] None 39
c1ccccc1 None 39
c1ncc2ncn([C@H]3CCCO3)c2n1 4.38 38