BDBM50596992 CHEMBL5188664

SMILES CC(=O)N(c1ccn2nccc2c1)c1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccn1

InChI Key InChIKey=RUDCPBHIEYXMJR-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 = 50596992   

TargetP2X purinoceptor 4(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50596992(CHEMBL5188664)
Affinity DataIC50: 157nMAssay 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