null
SMILES: Cn1ncc2c(Cl)ncnc12
InChI Key: InChIKey=AVFLNALVPBLGEV-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NAD(P)H dehydrogenase [quinone] 1 (Homo sapiens (Human)) | BDBM50195863 (CHEMBL375123 | NSC-1424) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Patents | Article PubMed | n/a | n/a | 1.05E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Manchester Curated by ChEMBL | Assay Description Inhibition of human recombinant NQO1 | Bioorg Med Chem Lett 16: 6246-54 (2006) Article DOI: 10.1016/j.bmcl.2006.09.015 BindingDB Entry DOI: 10.7270/Q2V988WG | |||||||||||
More data for this Ligand-Target Pair |