Tankyrase-2

Target ID: CHEMBL6154

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
TANDUTINIB COc1cc2c(N3CCN(C(=O)Nc4ccc(OC(C)C)cc4)CC3)ncnc2cc1OCCCN1CCCCC1 IC50: 26.0 nM
SUNITINIB CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C IC50: 80.0 nM
MIDOSTAURIN CO[C@@H]1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 Kd: 11.0 nM
SORAFENIB CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 IC50: 12.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.53 117
[1*]C([6*])=O 7.66 117
[3*]O[3*] 7.75 78
[3*]OC 7.77 78
[1*]C([1*])=O 7.75 78