Reaction Details Report a problem with these data
Target
Phosphomannomutase 2
Ligand
BDBM46698
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:
BDBM46698
Synonyms:
(4-chlorodithiazol-5-ylidene)-[4-(trifluoromethyl)phenyl]amine | 4-chloranyl-N-[4-(trifluoromethyl)phenyl]-1,2,3-dithiazol-5-imine | 4-chloro-N-[4-(trifluoromethyl)phenyl]-5-dithiazolimine | 4-chloro-N-[4-(trifluoromethyl)phenyl]dithiazol-5-imine | MLS-0390883.0001 | cid_25181209
Type:
Small organic molecule
Emp. Form.:
C9H4ClF3N2S2
Mol. Mass.:
296.72
SMILES:
FC(F)(F)c1ccc(cc1)\N=c1/ssnc1Cl
Structure:
Search PDB for entries with ligand similarity: