BDBM50437329 CHEMBL2407630
SMILES: O=C(NC1(C2CC3CC(C2)CC1C3)C(=O)NC1CC1)c1ccccc1
InChI Key: InChIKey=AAOSHCZHKBUIHB-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P2X purinoceptor 7 (P2X7) (Rattus norvegicus (Rat)) | BDBM50437329 (CHEMBL2407630) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 7.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cambridge Curated by ChEMBL | Assay Description Antagonist activity at P2X7 in Sprague-Dawley rat synaptosome assessed as inhibition of BzATP-induced [3H]D-aspartate efflux compound preincubated fo... | ACS Med Chem Lett 4: 704-9 (2013) Article DOI: 10.1021/ml400079h BindingDB Entry DOI: 10.7270/Q2JQ12DD | |||||||||||
More data for this Ligand-Target Pair |