BDBM50242693 5-Amino-1-(4'-carboxyphenyl)-1H-pyrazole-4-carbonitrile::CHEMBL508463

SMILES: Nc1c(cnn1-c1ccc(cc1)C(O)=O)C#N

InChI Key: InChIKey=KAQCYGLIMDDYKW-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 = 50242693   

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 (Homo sapiens (Human))	BDBM50242693 (5-Amino-1-(4'-carboxyphenyl)-1H-pyrazole-4-carboni...) Show SMILES Nc1c(cnn1-c1ccc(cc1)C(O)=O)C#N Show InChI InChI=1S/C11H8N4O2/c12-5-8-6-14-15(10(8)13)9-3-1-7(2-4-9)11(16)17/h1-4,6H,13H2,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.61E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade do Minho Curated by ChEMBL					Assay Description Inhibition of xanthine oxidase (unknown origin)				Eur J Med Chem 43: 771-80 (2008) Article DOI: 10.1016/j.ejmech.2007.06.002 BindingDB Entry DOI: 10.7270/Q2J102XV
					More data for this Ligand-Target Pair