BDBM50540444 CHEMBL2179170

SMILES CC(C)(C)c1cccc(NC(=O)c2cc(Cl)ccc2O)c1

InChI Key InChIKey=APRLJIKXNXQBNL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50540444   

TargetP2X purinoceptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540444(CHEMBL2179170)
Affinity DataIC50: 567nMAssay Description:Antagonist activity at non-desensitizing human P2X1 receptor ( P2X2/P2X1 chimera) expressed in human 1321N1 cells assessed as inhibition of ATP-induc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed