BDBM50040363 1,3-Bis(cyclopropylmethyl)-8-bis[(phenylsulfonyl)amino]xanthine::CHEMBL358296
SMILES: O=c1n(CC2CC2)c2nc([nH]c2c(=O)n1CC1CC1)N(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=BNGDDHCDEMPNNQ-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)) | BDBM50040363 (1,3-Bis(cyclopropylmethyl)-8-bis[(phenylsulfonyl)a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals Curated by ChEMBL | Assay Description Concentration required to inhibit 50% activity of phosphodiesterase VA isoenzyme at 100 microM. | J Med Chem 37: 476-85 (1994) BindingDB Entry DOI: 10.7270/Q2P26X6N | |||||||||||
More data for this Ligand-Target Pair |