Reaction Details |
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Target | Malate dehydrogenase, cytoplasmic |
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Ligand | BDBM50134035 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104019 (CHEMBL709628) |
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IC50 | 125000±n/a nM |
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Citation | Seidler, J; McGovern, SL; Doman, TN; Shoichet, BK Identification and prediction of promiscuous aggregating inhibitors among known drugs. J Med Chem46:4477-86 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Malate dehydrogenase, cytoplasmic |
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Name: | Malate dehydrogenase, cytoplasmic |
Synonyms: | Cytosolic malate dehydrogenase | MDH1 | MDHA | MDHC_HUMAN | Malate dehydrogenase cytoplasmic | Malate dehydrogenase, cytoplasmic |
Type: | PROTEIN |
Mol. Mass.: | 36427.72 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1456624 |
Residue: | 334 |
Sequence: | MSEPIRVLVTGAAGQIAYSLLYSIGNGSVFGKDQPIILVLLDITPMMGVLDGVLMELQDC
ALPLLKDVIATDKEDVAFKDLDVAILVGSMPRREGMERKDLLKANVKIFKSQGAALDKYA
KKSVKVIVVGNPANTNCLTASKSAPSIPKENFSCLTRLDHNRAKAQIALKLGVTANDVKN
VIIWGNHSSTQYPDVNHAKVKLQGKEVGVYEALKDDSWLKGEFVTTVQQRGAAVIKARKL
SSAMSAAKAICDHVRDIWFGTPEGEFVSMGVISDGNSYGVPDDLLYSFPVVIKNKTWKFV
EGLPINDFSREKMDLTAKELTEEKESAFEFLSSA
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BDBM50134035 |
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n/a |
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Name | BDBM50134035 |
Synonyms: | BENZYL BENZOATE | CHEMBL1239 |
Type | Small organic molecule |
Emp. Form. | C14H12O2 |
Mol. Mass. | 212.2439 |
SMILES | O=C(OCc1ccccc1)c1ccccc1 |
Structure |
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