BDBM50592270 CHEMBL5204294

SMILES COC(=O)N1CCC(Cn2c(Cc3ccc(Cl)cc3)nc3cc(C)ccc23)CC1

InChI Key InChIKey=UWIVCUPYGZJQHQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50592270   

TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50592270(CHEMBL5204294)
Affinity DataIC50: 145nMAssay Description:Antagonist activity at human P2X3 receptor by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetP2X purinoceptor 2/3(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50592270(CHEMBL5204294)
Affinity DataIC50: 8.76E+3nMAssay Description:Antagonist activity at human P2X2R/P2X3R by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed