Target
Phosphomannomutase 2
Ligand
BDBM46722
Substrate
n/a
Meas. Tech.
Counter screen SAR assay for PMM2 inhibitors via a fluorescence intensity assay
IC50
57300±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:
BDBM46722
Synonyms:
(2-bromophenyl)-(4-chlorodithiazol-5-ylidene)amine | MLS-0390934.0001 | N-(2-bromophenyl)-4-chloranyl-1,2,3-dithiazol-5-imine | N-(2-bromophenyl)-4-chloro-5-dithiazolimine | N-(2-bromophenyl)-4-chlorodithiazol-5-imine | cid_10662546
Type:
Small organic molecule
Emp. Form.:
C8H4BrClN2S2
Mol. Mass.:
307.618
SMILES:
Clc1nss\c1=N\c1ccccc1Br
Structure:
Search PDB for entries with ligand similarity: