Target
Phosphomannomutase 2
Ligand
BDBM44382
Substrate
n/a
Meas. Tech.
ChEMBL_747526 (CHEMBL1777060)
IC50
12900±n/a nM
Citation
 Dahl, RBravo, YSharma, VIchikawa, MDhanya, RPHedrick, MBrown, BRascon, JVicchiarelli, MMangravita-Novo, AYang, LStonich, DSu, YSmith, LHSergienko, EFreeze, HHCosford, ND Potent, selective, and orally available benzoisothiazolone phosphomannose isomerase inhibitors as probes for congenital disorder of glycosylation Ia. J Med Chem 54:3661-8 (2011) [PubMed]  Article 
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:
BDBM44382
Synonyms:
3-(2-Chloro-phenyl)-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine | MLS000033568 | SMR000013322 | cid_646130
Type:
Small organic molecule
Emp. Form.:
C13H9ClN6
Mol. Mass.:
284.704
SMILES:
Cn1ncc2c1ncn1c(nnc21)-c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: