BDBM50216861 2,5-dihydroxy-3-(7-(3-methylbut-2-enyl)-1H-indol-3-yl)-6-(2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione::CHEMBL245012

SMILES CC(C)=CCc1cccc2c(c[nH]c12)C1C(=O)C(=O)C(c2c([nH]c3ccccc23)C(C)(C)C=C)C(=O)C1=O

InChI Key InChIKey=KXWFHDUZUUFFCY-UHFFFAOYSA-N

Data  1 IC50  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 = 50216861   

LigandPNGBDBM50216861(2,5-dihydroxy-3-(7-(3-methylbut-2-enyl)-1H-indol-3...)
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity to GAPDH in rabbit muscleMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50216861(2,5-dihydroxy-3-(7-(3-methylbut-2-enyl)-1H-indol-3...)
Affinity DataKd:  7.20E+3nMAssay Description:Binding affinity to GAPDH in human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed