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TargetElongin-C
LigandBDBM50446138
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1350284 (CHEMBL3267622)
IC50 4100±n/a nM
Citation Guo, WWisniewski, JAJi, H Hot spot-based design of small-molecule inhibitors for protein-protein interactions. Bioorg Med Chem Lett24:2546-54 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Elongin-C
Name:Elongin-C
Synonyms:ELOC | ELOC_HUMAN | Elongin 15 kDa subunit | Elongin-C | RNA polymerase II transcription factor SIII subunit C | SIII p15 | TCEB1 | Transcription elongation factor B polypeptide 1
Type:PROTEIN
Mol. Mass.:12466.49
Organism:Homo sapiens (Human)
Description:ChEMBL_108414
Residue:112
Sequence:
MDGEEKTYGGCEGPDAMYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEV
NFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFPIAPEIALELLMAANFLDC
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  Blast E-value cutoff:
BDBM50446138
n/a
NameBDBM50446138
Synonyms:CHEMBL3108881
TypeSmall organic molecule
Emp. Form.C21H22N4O5
Mol. Mass.410.4232
SMILESCc1cc(CC(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(cc2)-c2cnco2)on1 |r|
Structure
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