Reaction Details Report a problem with these data
Target
Phosphomannomutase 2
Ligand
BDBM44694
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]
More Info.:
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:
BDBM44694
Synonyms:
1-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-3-ylthio)ethanone | 1-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone | 1-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone | MLS000050246 | SMR000077414 | cid_2241608
Type:
Small organic molecule
Emp. Form.:
C14H17N3OS
Mol. Mass.:
275.369
SMILES:
CC(C)(C)c1ccc(cc1)C(=O)CSc1nnc[nH]1