BDBM50479926 CHEMBL489045

SMILES: O=c1c(\C=N\CC\N=C\c2coc3ccccc3c2=O)coc2ccccc12

InChI Key: InChIKey=RRHVTRWEDZZVQR-ASIDMNOUSA-N

Data: 1 IC50

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 = 50479926   

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
Thymidine Phosphorylase (TP) (Escherichia coli)	BDBM50479926 (CHEMBL489045) Show SMILES O=c1c(\C=N\CC\N=C\c2coc3ccccc3c2=O)coc2ccccc12 Show InChI InChI=1S/C22H16N2O4/c25-21-15(13-27-19-7-3-1-5-17(19)21)11-23-9-10-24-12-16-14-28-20-8-4-2-6-18(20)22(16)26/h1-8,11-14H,9-10H2/b23-11+,24-12+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Karachi Curated by ChEMBL					Assay Description Inhibition of Escherichia coli thymidine phosphorylase				Bioorg Med Chem 17: 2983-8 (2009) Article DOI: 10.1016/j.bmc.2009.03.020 BindingDB Entry DOI: 10.7270/Q2GX4FC3
					More data for this Ligand-Target Pair