Target
Phosphomannomutase 2
Ligand
BDBM46617
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:
BDBM46617
Synonyms:
5-(2-chloroanilino)-3H-1,3,4-thiadiazole-2-thione | 5-[(2-chlorophenyl)amino]-3H-1,3,4-thiadiazole-2-thione | MLS-0247238.0001 | cid_696247
Type:
Small organic molecule
Emp. Form.:
C8H6ClN3S2
Mol. Mass.:
243.736
SMILES:
Sc1nnc(Nc2ccccc2Cl)s1
Structure:
Search PDB for entries with ligand similarity: