Aurora kinase A-interacting protein

Target ID: CHEMBL5910

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
CRIZOTINIB C[C@@H](Oc1cc(-c2cnn(C3CCNCC3)c2)cnc1N)c1c(Cl)ccc(F)c1Cl IC50: 8.0 nM
TOZASERTIB Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Sc3ccc(NC(=O)C4CC4)cc3)n2)n[nH]1 Ki: 0.6 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1cnc(N)c([16*])c1 8.1 39
[16*]c1c(Cl)ccc(F)c1Cl 8.1 39
[4*][C@@H]([8*])C 8.1 39
[3*]O[3*] 8.1 39
[15*]C1CCNCC1 8.1 39