BDBM50602133 CHEMBL5191550

SMILES FC(F)(F)c1cc(NS(=O)(=O)c2cc3N(CCc3cc2Br)C(=O)C2CC2)ccc1Cl

InChI Key InChIKey=OGXJZCDFFBDSJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602133   

TargetP2Y purinoceptor 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602133(CHEMBL5191550)
Affinity DataIC50: 1.36E+4nMAssay Description:Antagonist activity at human P2Y4R expressed in HEK293 cells assessed as inhibition of UTP-induced IP3 production preincubated for 0.5 hrs followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed