Target
Phosphomannomutase 2
Ligand
BDBM46657
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:
BDBM46657
Synonyms:
2-(2-methyl-4-quinolinyl)-1,2-benzothiazol-3-one | 2-(2-methyl-4-quinolyl)-1,2-benzothiazol-3-one | 2-(2-methylquinolin-4-yl)-1,2-benzothiazol-3-one | MLS-0315809.0001 | cid_2107746
Type:
Small organic molecule
Emp. Form.:
C17H12N2OS
Mol. Mass.:
292.355
SMILES:
Cc1cc(-n2sc3ccccc3c2=O)c2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: