Reaction Details Report a problem with these data
Target
Phosphomannomutase 2
Ligand
BDBM45773
Substrate
n/a
Meas. Tech.
Counter screen SAR assay for PMM2 inhibitors via a fluorescence intensity assay
IC50
17800±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:
BDBM45773
Synonyms:
3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide | 3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide | AB00540134 | N-benzyl-3-(3-keto-1,2-benzothiazol-2-yl)benzamide | N-benzyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide | cid_16749997
Type:
Small organic molecule
Emp. Form.:
C21H16N2O2S
Mol. Mass.:
360.429
SMILES:
O=C(NCc1ccccc1)c1cccc(c1)-n1sc2ccccc2c1=O
Structure:
Search PDB for entries with ligand similarity: