BDBM50540409 CHEBI:34941::CHEMBL69234
SMILES: Cc1nc(\N=N\c2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O
InChI Key: InChIKey=PNFZSRRRZNXSMF-WUKNDPDISA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P2X purinoceptor 1 (RAT) | BDBM50540409![]() (CHEBI:34941 | CHEMBL69234) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | KEGG PC cid PC sid UniChem | PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Bonn Curated by ChEMBL | Assay Description Antagonist activity at rat P2X1 receptor | J Med Chem 63: 6164-6178 (2020) | |||||||||||
More data for this Ligand-Target Pair |