null
SMILES: Cc1ncn(n1)-c1cc(Cl)c(C(=O)NC2(CCc3nn4cc(C)ccc4c3C2)c2cccc(C)c2)c(Cl)c1
InChI Key: InChIKey=GDKLRIIQMHFBBA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Coagulation factor IX (Homo sapiens (Human)) | BDBM405862![]() (US10351558, Example 37) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | US Patent | n/a | n/a | 1.84 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp & Dohme Corp US Patent | Assay Description TBD | US Patent US10351558 (2019) BindingDB Entry DOI: 10.7270/Q2SX6GKR | |||||||||||
More data for this Ligand-Target Pair |