BDBM510164 N-(2,4-dichloro-6-methyl- benzyl)-5,8-dihydroxy-5,6,7, 8-tetrahydroquinoline-5- carboxamide::US11077100, Example 24::US11439633, Example 24

SMILES Cc1cc(Cl)cc(Cl)c1CNC(=O)C1(O)CCC(O)c2ncccc12

InChI Key InChIKey=CYOAZTVIEVRXRJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 510164   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Raqualia Pharma

US Patent
LigandPNGBDBM510164(N-(2,4-dichloro-6-methyl- benzyl)-5,8-dihydroxy-5,...)
Affinity DataIC50: <50nMAssay Description:The functional activity of compounds was determined by measuring changes in intracellular calcium concentration using a Ca2+-sensitive fluorescent dy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetP2X purinoceptor 7(Homo sapiens (Human))
Raqualia Pharma

US Patent
LigandPNGBDBM510164(N-(2,4-dichloro-6-methyl- benzyl)-5,8-dihydroxy-5,...)
Affinity DataIC50: <50nMAssay Description:1. Wash each well with 80 microL of assay buffer (20 mM HEPES, 1×HBSS, pH 7.4 adjusted with NaOH) three times and leave 20 microL using plate washer,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent