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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P2X purinoceptor 7 (Homo sapiens (Human)) | BDBM50126720 ((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 3.60 | n/a | n/a | n/a | n/a | n/a |
Università di Ferrara Curated by ChEMBL | Assay Description Equilibrium constant for P2X purinoceptor 7 expressed in HEK 293 cells at 1 uM | Bioorg Med Chem Lett 14: 5709-12 (2004) Article DOI: 10.1016/j.bmcl.2004.07.095 BindingDB Entry DOI: 10.7270/Q2ZW1KCM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2X purinoceptor 7 (Homo sapiens (Human)) | BDBM50126720 ((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 3.60 | n/a | n/a | n/a | n/a | n/a |
Università di Ferrara Curated by ChEMBL | Assay Description Maximum binding affinity towards P2X purinoceptor 7 expressed in HEK 293 cells | Bioorg Med Chem Lett 14: 5709-12 (2004) Article DOI: 10.1016/j.bmcl.2004.07.095 BindingDB Entry DOI: 10.7270/Q2ZW1KCM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2X purinoceptor 7 (Homo sapiens (Human)) | BDBM50586608 (CHEMBL5083184) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | 710 | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Binding affinity to human wild type P2X7R assessed as dissociation constant by microscale thermophoresis analysis | Citation and Details Article DOI: 10.1016/j.bmcl.2021.128361 BindingDB Entry DOI: 10.7270/Q2D222JS | |||||||||||
More data for this Ligand-Target Pair |