null
SMILES: O=C1NCC(N1c1ccc2[nH]cnc2c1)c1ccc(cc1)-c1nccs1
InChI Key:
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glutaminyl-peptide cyclotransferase (Homo sapiens (Human)) | BDBM435072 (US10584120, Compound 1) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | US Patent | 53 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Health Research Institutes; Academia Sinica US Patent | Assay Description An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3... | US Patent US10584120 (2020) BindingDB Entry DOI: 10.7270/Q2ZK5K20 | |||||||||||
More data for this Ligand-Target Pair |