Reaction Details Report a problem with these data
Target
Phosphomannomutase 2
Ligand
BDBM34672
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:
BDBM34672
Synonyms:
(4-chlorodithiazol-5-ylidene)-(4-chlorophenyl)amine | 4-chloranyl-N-(4-chlorophenyl)-1,2,3-dithiazol-5-imine | 4-chloro-N-(4-chlorophenyl)-5-dithiazolimine | 4-chloro-N-(4-chlorophenyl)dithiazol-5-imine | MLS000548090 | N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-N-(4-chlorophenyl)amine | SMR000114199 | cid_691683
Type:
Small organic molecule
Emp. Form.:
C8H4Cl2N2S2
Mol. Mass.:
263.167
SMILES:
Clc1nss\c1=N\c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: