BDBM92686 Tryptaphol, 6

SMILES c1ccc2c(c1)c(c[nH]2)CCO

InChI Key InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92686   

TargetTrp operon repressor(Escherichia coli (strain K12))
University of Chicago

LigandPNGBDBM92686(Tryptaphol, 6)
Affinity DataKd:  2.33E+4nMAssay Description:Binding assay of L-trptophan and analogues to trp aporepressorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed