TAK1/TAB1

Target ID: CHEMBL3038499

Organism: Homo sapiens

Type: PROTEIN COMPLEX

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N1CCOCC1 10.34 39
[9*]n1nc([14*])cc1[14*] 10.34 39
[16*]c1ccc(C)cc1 10.34 39
[5*]N[5*] 10.34 39
[1*]C([1*])=O 10.34 39