Reaction Details |
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Target | Malate dehydrogenase |
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Ligand | BDBM50111604 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_103875 (CHEMBL712992) |
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IC50 | 120000±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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BDBM50111604 |
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n/a |
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Name | BDBM50111604 |
Synonyms: | 3-[(4-Phenoxy-phenylamino)-methylene]-3H-isobenzofuran-1-one | 3-[1-(4-Phenoxy-phenylamino)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one | CHEMBL430923 |
Type | Small organic molecule |
Emp. Form. | C21H15NO3 |
Mol. Mass. | 329.3487 |
SMILES | Oc1oc(\C=N\c2ccc(Oc3ccccc3)cc2)c2ccccc12 |
Structure |
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