Nucleoside diphosphate kinase 2

Target ID: CHEMBL2160

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
RAF-265 Cn1c(Nc2ccc(C(F)(F)F)cc2)nc2cc(Oc3ccnc(-c4ncc(C(F)(F)F)[nH]4)c3)ccc21 Kd: 10000.0 nM
SARACATINIB CN1CCN(CCOc2cc(OC3CCOCC3)c3c(Nc4c(Cl)ccc5c4OCO5)ncnc3c2)CC1 IC50: 2.7 nM
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
MILCICLIB CNC(=O)c1nn(C)c2c1C(C)(C)Cc1cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc1-2 IC50: 10000.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 6.19 117
[16*]c1ccc([16*])cc1 5.0 78
[3*]O[3*] 6.78 78
[5*]N1CCN(C)CC1 6.78 78
[14*]c1cc([16*])ccn1 5.0 39