BDBM50592271 CHEMBL5205988

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

InChI Key InChIKey=KNFOCBIYILAWQH-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 = 50592271   

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

Curated by ChEMBL
LigandPNGBDBM50592271(CHEMBL5205988)
Affinity DataIC50: 206nMAssay 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
LigandPNGBDBM50592271(CHEMBL5205988)
Affinity DataIC50: 8.35E+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