BDBM50596995 CHEMBL5208382

SMILES CC(=O)N(c1ccc2ncoc2c1)c1cc(NC(=O)Cc2cccc(F)c2Cl)ccn1

InChI Key InChIKey=HNSUJQJYBMBJCE-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 = 50596995   

TargetP2X purinoceptor 4(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50596995(CHEMBL5208382)
Affinity DataIC50: 143nMAssay Description:Inhibition of human P2X4 stably expressed in human HEK293 cells assessed as intracellular calcium flux incubated for 30 mins in presence of agonist B...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed