BDBM50270003 CHEMBL4075458

SMILES O=C1C=Cc2c(c(cn2S(=O)(=O)c2ccccc2)-c2ccccc2)C1=O

InChI Key InChIKey=NNTLSWMUEXRWCZ-UHFFFAOYSA-N

Data  1 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50270003   

TargetELAV-like protein 1(Human)
Institute of Molecular Science and Technology (Istm)

Curated by ChEMBL
LigandPNGBDBM50270003(CHEMBL4075458)
Affinity DataKd:  4.50E+3nMAssay Description:Binding affinity to human full length recombinant HuR expressed in Escherichia coli Rosetta DH5alpha measured for 30 mins by DMR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2020
Entry Details Article
PubMed
TargetELAV-like protein 1(Human)
Institute of Molecular Science and Technology (Istm)

Curated by ChEMBL
LigandPNGBDBM50270003(CHEMBL4075458)
Affinity DataKi:  13nMAssay Description:Binding affinity to human full length recombinant His-tagged HuR expressed in Escherichia coli Rosetta DH5alpha assessed as inhibition of interaction...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2020
Entry Details Article
PubMed