Reaction Details Report a problem with these data
Target
Phosphomannomutase 2
Ligand
BDBM34960
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:
BDBM34960
Synonyms:
2-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-one | 2-(2-thiazolyl)-1,2-benzothiazol-3-one | 2-thiazol-2-yl-1,2-benzothiazol-3-one | MLS001018534 | SMR000354755 | cid_2327942
Type:
Small organic molecule
Emp. Form.:
C10H6N2OS2
Mol. Mass.:
234.297
SMILES:
O=c1n(sc2ccccc12)-c1nccs1
Structure:
Search PDB for entries with ligand similarity: