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.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92686   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Trp operon repressor (Escherichia coli (strain K12))	BDBM92686 (Tryptaphol, 6) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.33E+4	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair