BDBM50051742 2-Phenyl-7,8-dihydro-3H,6H-5-thia-1,3,4,8a-tetraaza-cyclopenta[b]naphthalen-9-one::CHEMBL315735
SMILES: O=c1n2CCCSc2nc2[nH]c(nc12)-c1ccccc1
InChI Key: InChIKey=LJDWKERTYIAZKL-UHFFFAOYSA-N
Data: 1 IC50
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 |
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Xanthine dehydrogenase/oxidase (Homo sapiens (Human)) | BDBM50051742 (2-Phenyl-7,8-dihydro-3H,6H-5-thia-1,3,4,8a-tetraaz...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.65E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Modena Curated by ChEMBL | Assay Description Inhibitory activity against Xanthine Oxidase | J Med Chem 39: 2529-35 (1996) Article DOI: 10.1021/jm950876u BindingDB Entry DOI: 10.7270/Q23R0RZS | |||||||||||
More data for this Ligand-Target Pair |