BDBM91686 N-acetyl tryptophan

SMILES: CC(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O

InChI Key: InChIKey=DZTHIGRZJZPRDV-UHFFFAOYSA-N

Data: 1 KI

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 = 91686   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tryptophanase (Escherichia coli)	BDBM91686 (N-acetyl tryptophan) Show SMILES CC(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O Show InChI InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	4.80E+7	-1.80	n/a	n/a	n/a	n/a	n/a	7.8	25
Ben-Gurion University of the Negev					Assay Description Enzyme inhibition assay using tryptophanase.				J Enzyme Inhib Med Chem 24: 350-5 (2009) Article DOI: 10.1080/14756360802187612 BindingDB Entry DOI: 10.7270/Q2N878DM
					More data for this Ligand-Target Pair