BDBM92686 Tryptaphol, 6

SMILES OCCc1c[nH]c2ccccc12

InChI Key InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 6 PDB IDs match this monomer.

  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 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 DepthDetails PubMed