Reaction Details |
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Target | Malate dehydrogenase |
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Ligand | BDBM50111591 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_103875 (CHEMBL712992) |
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IC50 | 25000±n/a nM |
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Citation | McGovern, SL; Shoichet, BK Kinase inhibitors: not just for kinases anymore. J Med Chem46:1478-83 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Malate dehydrogenase |
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Name: | Malate dehydrogenase |
Synonyms: | MDH_THETH | mdh |
Type: | PROTEIN |
Mol. Mass.: | 35423.44 |
Organism: | Thermus thermophilus |
Description: | ChEMBL_1448377 |
Residue: | 327 |
Sequence: | MKAPVRVAVTGAAGQIGYSLLFRIAAGEMLGKDQPVILQLLEIPQAMKALEGVVMELEDC
AFPLLAGLEATDDPKVAFKDADYALLVGAAPRKAGMERRDLLQVNGKIFTEQGRALAEVA
KKDVKVLVVGNPANTNALIAYKNAPGLNPRNFTAMTRLDHNRAKAQLAKKTGTGVDRIRR
MTVWGNHSSTMFPDLFHAEVDGRPALELVDMEWYEKVFIPTVAQRGAAIIQARGASSAAS
AANAAIEHIRDWALGTPEGDWVSMAVPSQGEYGIPEGIVYSFPVTAKDGAYRVVEGLEIN
EFARKRMEITAQELLDEMEQVKALGLI
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BDBM50111591 |
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n/a |
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Name | BDBM50111591 |
Synonyms: | 4-[2-(2,4-Difluoro-phenylamino)-thiazol-4-yl]-benzene-1,2-diol | CHEMBL34034 |
Type | Small organic molecule |
Emp. Form. | C15H10F2N2O2S |
Mol. Mass. | 320.314 |
SMILES | Oc1ccc(cc1O)-c1csc(Nc2ccc(F)cc2F)n1 |
Structure |
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