BDBM50242776 1-(4'-Nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine::CHEMBL512212

SMILES: Nc1ncnc2n(ncc12)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=NFVAFEQWWNNKLX-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 = 50242776   

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))	BDBM50242776 (1-(4'-Nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-y...) Show SMILES Nc1ncnc2n(ncc12)-c1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C11H8N6O2/c12-10-9-5-15-16(11(9)14-6-13-10)7-1-3-8(4-2-7)17(18)19/h1-6H,(H2,12,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20E+3	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