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TargetPhosphomannomutase 2
LigandBDBM29632
Substrate/Competitorn/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.:Get all data from this article,   Solution Info,  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:
BDBM29632
n/a
NameBDBM29632
Synonyms:2-[2-(3-keto-1,2-benzothiazol-2-yl)thiazol-4-yl]acetic acid ethyl ester | 2-[2-(3-oxo-1,2-benzothiazol-2-yl)-4-thiazolyl]acetic acid ethyl ester | MLS000082162 | SMR000060804 | cid_2328662 | ethyl 2-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-1,3-thiazol-4-yl]ethanoate | ethyl 2-[2-(3-oxo-1,2-benzothiazol-2-yl)-1,3-thiazol-4-yl]acetate
TypeSmall organic molecule
Emp. Form.C14H12N2O3S2
Mol. Mass.320.387
SMILESCCOC(=O)Cc1csc(n1)-n1sc2ccccc2c1=O
Structure
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