BDBM50601862 CHEMBL5194016

SMILES FC(F)(F)c1cccc(CNC(=O)[C@@H]2CCC(=O)N2CC[18F])c1Cl

InChI Key InChIKey=VMCWZOBFKJDCHY-SJPDSGJFSA-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 = 50601862   

TargetP2X purinoceptor 7(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601862(CHEMBL5194016)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of human P2X7RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed