BDBM92696 N-Formyl-L-tryptophan, 18

SMILES O=C[NH2+]C(Cc1c[nH]c2ccccc12)C(=O)[O-]

InChI Key InChIKey=RNEMLJPSSOJRHX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92696   

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

LigandChemical structure of BindingDB Monomer ID 92696BDBM92696(N-Formyl-L-tryptophan, 18)
Affinity DataKd:  1.17E+5nMAssay 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