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TargetHeat shock cognate 71 kDa protein
LigandBDBM31719
Substrate/Competitorn/a
Meas. Tech.High Throughput Screening Assay for Hsc70 Inhibitors
IC50 999000±n/a nM
Citation PubChem, PC High Throughput Screening Assay for Hsc70 Inhibitors PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Heat shock cognate 71 kDa protein
Name:Heat shock cognate 71 kDa protein
Synonyms:HSC70 | HSP73 | HSP7C_HUMAN | HSPA10 | HSPA8 | heat shock 70kDa protein 8 isoform 1 | heat shock 70kDa protein 8 isoform 2
Type:Enzyme Catalytic Domain
Mol. Mass.:70887.67
Organism:Homo sapiens (Human)
Description:gi_5729877
Residue:646
Sequence:
MSKGPAVGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTDTERLIGDAAKNQVA
MNPTNTVFDAKRLIGRRFDDAVVQSDMKHWPFMVVNDAGRPKVQVEYKGETKSFYPEEVS
SMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNVLRIINEPTAAA
IAYGLDKKVGAERNVLIFDLGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVNH
FIAEFKRKHKKDISENKRAVRRLRTACERAKRTLSSSTQASIEIDSLYEGIDFYTSITRA
RFEELNADLFRGTLDPVEKALRDAKLDKSQIHDIVLVGGSTRIPKIQKLLQDFFNGKELN
KSINPDEAVAYGAAVQAAILSGDKSENVQDLLLLDVTPLSLGIETAGGVMTVLIKRNTTI
PTKQTQTFTTYSDNQPGVLIQVYEGERAMTKDNNLLGKFELTGIPPAPRGVPQIEVTFDI
DANGILNVSAVDKSTGKENKITITNDKGRLSKEDIERMVQEAEKYKAEDEKQRDKVSSKN
SLESYAFNMKATVEDEKLQGKINDEDKQKILDKCNEIINWLDKNQTAEKEEFEHQQKELE
KVCNPIITKLYQSAGGMPGGMPGGFPGGGAPPSGGASSGPTIEEVD
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BDBM31719
n/a
NameBDBM31719
Synonyms:2-(4-Cyano-3-propyl-benzo[4,5]imidazo[1,2-a]pyridin-1-ylsulfanyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-d ihydro-1H-pyrazol-4-yl)-acetamide | 2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide | 2-(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide | 2-[(4-cyano-3-propyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide | 2-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide | MLS000558438 | SMR000148954 | cid_3877694
TypeSmall organic molecule
Emp. Form.C28H26N6O2S
Mol. Mass.510.61
SMILESCCCc1cc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)n2c(nc3ccccc23)c1C#N
Structure
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