BDBM50423924 CHEMBL2313039

SMILES: CN(C)c1ccc(cc1)C1CC(=NN1c1nc(cs1)-c1ccc(Cl)cc1)c1cc(Cl)sc1Cl

InChI Key: InChIKey=CYNFVXWBWLUEHB-UHFFFAOYSA-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 = 50423924   

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
Xanthine dehydrogenase/oxidase (Rattus norvegicus)	BDBM50423924 (CHEMBL2313039) Show SMILES CN(C)c1ccc(cc1)C1CC(=NN1c1nc(cs1)-c1ccc(Cl)cc1)c1cc(Cl)sc1Cl |c:12| Show InChI InChI=1S/C24H19Cl3N4S2/c1-30(2)17-9-5-15(6-10-17)21-12-19(18-11-22(26)33-23(18)27)29-31(21)24-28-20(13-32-24)14-3-7-16(25)8-4-14/h3-11,13,21H,12H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Swami Ramanand Teerth Marathwada University Curated by ChEMBL					Assay Description Inhibition of Wistar albino rat xanthine oxidase isolated from liver using xanthine as substrate incubated for 15 mins prior to substrate addition by...				Bioorg Med Chem 21: 365-72 (2012) Article DOI: 10.1016/j.bmc.2012.09.060 BindingDB Entry DOI: 10.7270/Q2RV0Q0R
					More data for this Ligand-Target Pair