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TargetMalate dehydrogenase, cytoplasmic
LigandBDBM50134035
Substrate/Competitorn/a
Meas. Tech.ChEMBL_104019 (CHEMBL709628)
IC50 125000±n/a nM
Citation Seidler, JMcGovern, SLDoman, TNShoichet, BK Identification and prediction of promiscuous aggregating inhibitors among known drugs. J Med Chem46:4477-86 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Malate dehydrogenase, cytoplasmic
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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  Blast E-value cutoff:
BDBM50134035
n/a
NameBDBM50134035
Synonyms:BENZYL BENZOATE | CHEMBL1239
TypeSmall organic molecule
Emp. Form.C14H12O2
Mol. Mass.212.2439
SMILESO=C(OCc1ccccc1)c1ccccc1
Structure
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