BDBM50336789 CHEMBL1671992::Sodium 1-amino-4-(3-trifluoromethylphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
SMILES: Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2cccc(c2)C(F)(F)F)cc1S([O-])(=O)=O
InChI Key: InChIKey=KQJNSGUHFJVYEV-UHFFFAOYSA-M
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Purinergic, P2X2 (RAT) | BDBM50336789 (CHEMBL1671992 | Sodium 1-amino-4-(3-trifluoromethy...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article 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 against rat P2X2 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b... | J Med Chem 54: 817-30 (2012) Article DOI: 10.1021/jm1012193 BindingDB Entry DOI: 10.7270/Q2VH5PTG | |||||||||||
More data for this Ligand-Target Pair |