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TargetPhosphomannomutase 2
LigandBDBM44460
Substrate/Competitorn/a
Meas. Tech.ChEMBL_747526 (CHEMBL1777060)
IC50>80000±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 Chem54:3661-8 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phosphomannomutase 2
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:
MAAPGPALCLFDVDGTLTAPRQKITKEMDDFLQKLRQKIKIGVVGGSDFEKVQEQLGNDV
VEKYDYVFPENGLVAYKDGKLLCRQNIQSHLGEALIQDLINYCLSYIAKIKLPKKRGTFI
EFRNGMLNVSPIGRSCSQEERIEFYELDKKENIRQKFVADLRKEFAGKGLTFSIGGQISF
DVFPDGWDKRYCLRHVENDGYKTIYFFGDKTMPGGNDHEIFTDPRTMGYSVTAPEDTRRI
CELLFS
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  Blast E-value cutoff:
BDBM44460
n/a
NameBDBM44460
Synonyms:1-Amino-4-bromo-anthraquinone | 1-amino-4-bromo-9,10-anthraquinone | 1-amino-4-bromoanthracene-9,10-dione | 1-azanyl-4-bromanyl-anthracene-9,10-dione | MLS000525406 | SMR000122280 | cid_627326
TypeSmall organic molecule
Emp. Form.C14H8BrNO2
Mol. Mass.302.123
SMILESNc1ccc(Br)c2C(=O)c3ccccc3C(=O)c12
Structure
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