M-phase phosphoprotein 8

Target ID: CHEMBL1741210

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
METHOTREXATE CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1 ID50: 6.2 nM
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
MIFEPRISTONE CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C IC50: 0.028 nM
2-METHOXYESTRADIOL COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12 GI50: 700.0 nM
SEMAXANIB Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1 IC50: 700.0 nM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
LEVODOPA N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O IC50: 900000.0 nM
RALOXIFENE HYDROCHLORIDE Cl.O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 IC50: 0.4 nM
NAFTOPIDIL COc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1 Ki: 39.0 nM
AMINOPTERIN Nc1nc(N)c2nc(CNc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cnc2n1 Ki: 0.0037 nM
TAMOXIFEN CC/C(=C(\c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 IC50: 6750.0 nM
OXATOMIDE O=c1[nH]c2ccccc2n1CCCN1CCN(C(c2ccccc2)c2ccccc2)CC1 A10: 0.014 mg l-1
PINACIDIL ANHYDROUS CC(N/C(=N\C#N)Nc1ccncc1)C(C)(C)C IC50: 800.0 nM
RALOXIFENE O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 IC50: 1.8 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc([16*])cc1 9.05 193
[3*]O[3*] 7.66 123
[16*]c1ccc(O)cc1 7.82 95
[4*]CC[4*] 7.78 84
c1ccc(NCc2cnc3ncncc3n2)cc1 9.82 78