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Target
Phosphomannomutase 2
Ligand
BDBM46628
Substrate
n/a
Meas. Tech.
ChEMBL_1448920 (CHEMBL3375687)
IC50
>20000±n/a nM
Citation
 Bravo, Y; Teriete, P; Dhanya, RP; Dahl, R; Lee, PS; Kiffer-Moreira, T; Ganji, SR; Sergienko, E; Smith, LH; Farquharson, C; Millán, JL; Cosford, ND Design, synthesis and evaluation of benzoisothiazolones as selective inhibitors of PHOSPHO1. Bioorg Med Chem Lett 24:4308-11 (2014) [PubMed]  Article 
Target
Name:
Phosphomannomutase 2
Synonyms:
PMM2 | PMM2_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
28082.33
Organism:
Homo sapiens (Human)
Description:
gi_4557839
Residue:
246
Sequence:
MAAPGPALCLFDVDGTLTAPRQKITKEMDDFLQKLRQKIKIGVVGGSDFEKVQEQLGNDVVEKYDYVFPENGLVAYKDGKLLCRQNIQSHLGEALIQDLINYCLSYIAKIKLPKKRGTFIEFRNGMLNVSPIGRSCSQEERIEFYELDKKENIRQKFVADLRKEFAGKGLTFSIGGQISFDVFPDGWDKRYCLRHVENDGYKTIYFFGDKTMPGGNDHEIFTDPRTMGYSVTAPEDTRRICELLFS
  
Inhibitor
Name:
BDBM46628
Synonyms:
2-(2,3-dimethylphenyl)-6-fluoranyl-1,2-benzothiazol-3-one | 2-(2,3-dimethylphenyl)-6-fluoro-1,2-benzothiazol-3-one | MLS-0315780.0001 | cid_1510380
Type:
Small organic molecule
Emp. Form.:
C15H12FNOS
Mol. Mass.:
273.325
SMILES:
Cc1cccc(c1C)-n1sc2cc(F)ccc2c1=O
Structure:
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