Reaction Details |
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Target | Heat shock cognate 71 kDa protein |
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Ligand | BDBM42000 |
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Substrate/Competitor | n/a |
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Meas. Tech. | In Vitro Hsc70 Dose Response Fluorescence Polarization Assay |
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IC50 | 5580±480 nM |
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Citation | PubChem, PC In Vitro Hsc70 Dose Response Fluorescence Polarization Assay PubChem Bioassay(2008)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Heat shock cognate 71 kDa protein |
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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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BDBM42000 |
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n/a |
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Name | BDBM42000 |
Synonyms: | 7-methyl-2-(3,4,5-trihydroxy-6-keto-xanthen-9-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | 7-methyl-2-(3,4,5-trihydroxy-6-oxo-9-xanthenyl)-3-bicyclo[2.2.1]hept-5-enecarboxylic acid | 7-methyl-2-(3,4,5-trihydroxy-6-oxoxanthen-9-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | 7-methyl-2-[3,4,5-tris(oxidanyl)-6-oxidanylidene-xanthen-9-yl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | MLS-0111619.0001 | cid_274125 |
Type | Small organic molecule |
Emp. Form. | C22H18O7 |
Mol. Mass. | 394.3741 |
SMILES | [H]C12C=CC([H])(C1C)C(C2C(O)=O)c1c2ccc(O)c(O)c2oc2c(O)c(=O)ccc12 |c:2,TLB:13:8:6:3.2,THB:10:9:6:3.2| |
Structure |
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