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TargetELAV-like protein 1
LigandBDBM50423877
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1707813 (CHEMBL4059046)
Ki 50±n/a nM
Citation Manzoni, LZucal, CMaio, DDD'Agostino, VGThongon, NBonomo, ILal, PMiceli, MBaj, VBrambilla, MCerofolini, LElezgarai, SBiasini, ELuchinat, CNovellino, EFragai, MMarinelli, LProvenzani, ASeneci, P Interfering with HuR-RNA Interaction: Design, Synthesis and Biological Characterization of Tanshinone Mimics as Novel, Effective HuR Inhibitors. J Med Chem61:1483-1498 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
ELAV-like protein 1
Name:ELAV-like protein 1
Synonyms:ELAV1_HUMAN | ELAVL1 | HUR | Hu-antigen R
Type:PROTEIN
Mol. Mass.:36102.56
Organism:Homo sapiens (Human)
Description:ChEMBL_654855
Residue:326
Sequence:
MSNGYEDHMAEDCRGDIGRTNLIVNYLPQNMTQDELRSLFSSIGEVESAKLIRDKVAGHS
LGYGFVNYVTAKDAERAINTLNGLRLQSKTIKVSYARPSSEVIKDANLYISGLPRTMTQK
DVEDMFSRFGRIINSRVLVDQTTGLSRGVAFIRFDKRSEAEEAITSFNGHKPPGSSEPIT
VKFAANPNQNKNVALLSQLYHSPARRFGGPVHHQAQRFRFSPMGVDHMSGLSGVNVPGNA
SSGWCIFIYNLGQDADEGILWQMFGPFGAVTNVKVIRDFNTNKCKGFGFVTMTNYEEAAM
AIASLNGYRLGDKILQVSFKTNKSHK
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  Blast E-value cutoff:
BDBM50423877
n/a
NameBDBM50423877
Synonyms:DIHYDROTANSHINONE | Dihydrotanshinone I | acs.jmedchem.1c00409_ST.562
TypeSmall organic molecule
Emp. Form.C18H14O3
Mol. Mass.278.302
SMILESC[C@H]1COC2=C1C(=O)C(=O)c1c2ccc2c(C)cccc12 |r,c:4|
Structure
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