G protein-coupled receptor kinase 6

Target ID: CHEMBL6144

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
SEMAXANIB Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1 IC50: 700.0 nM
MLN-8054 O=C(O)c1ccc(Nc2ncc3c(n2)-c2ccc(Cl)cc2C(c2c(F)cccc2F)=NC3)cc1 Activity: 39.7 %
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 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

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 10.34 78
[14*]c1[nH]c(C)cc1C 6.15 39
O=C1Nc2ccccc2/C1=C/c1ccc[nH]1 6.15 39
[7*]C1C(=O)Nc2ccccc21 6.15 39
[7*]C[8*] 6.15 39