Target
Phosphomannomutase 2
Ligand
BDBM46648
Substrate
n/a
Meas. Tech.
Counter screen SAR assay for PMM2 inhibitors via a fluorescence intensity assay
IC50
>100000±n/a nM
Citation
 PubChem, PC Counter screen SAR assay for PMM2 inhibitors via a fluorescence intensity assay PubChem Bioassay (2010)[AID] 
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:
BDBM46648
Synonyms:
2-(5-nitro-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one | 2-(5-nitro-2-thiazolyl)-1,2-benzothiazol-3-one | 2-(5-nitrothiazol-2-yl)-1,2-benzothiazol-3-one | MLS-0315797.0001 | cid_2327943
Type:
Small organic molecule
Emp. Form.:
C10H5N3O3S2
Mol. Mass.:
279.295
SMILES:
[O-][N+](=O)c1cnc(s1)-n1sc2ccccc2c1=O
Structure:
Search PDB for entries with ligand similarity: