BDBM50207121 CHEMBL245648::N-(4-((8-((6,7-dimethoxyisoquinolin-4-yl)methyl)-1-methyl-2,6-dioxo-1,6-dihydro-2H-purin-3(7H)-yl)methyl)phenyl)propane-2-sulfonamide
SMILES: COc1cc2cncc(Cc3nc4n(Cc5ccc(NS(=O)(=O)C(C)C)cc5)c(=O)n(C)c(=O)c4[nH]3)c2cc1OC
InChI Key: InChIKey=WBRMBHGVOUPISJ-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human)) | BDBM50207121 (CHEMBL245648 | N-(4-((8-((6,7-dimethoxyisoquinolin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes of Biomedical Research Curated by ChEMBL | Assay Description Inhibition of human platelet PDE5 by [3H]cGMP scintillation proximity assay | Bioorg Med Chem Lett 17: 2376-9 (2007) Article DOI: 10.1016/j.bmcl.2006.11.019 BindingDB Entry DOI: 10.7270/Q2X63NSC | |||||||||||
More data for this Ligand-Target Pair |