BDBM50557380 CHEMBL4751055

SMILES Clc1ccc(C(=O)Cn2cnc3c(Cl)ncnc23)c(Cl)c1

InChI Key InChIKey=NLRGSGVPLHCTPK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50557380   

TargetP2X purinoceptor 7(Human)
Universidad Aut£Noma De Madrid

Curated by ChEMBL
LigandPNGBDBM50557380(CHEMBL4751055)
Affinity DataIC50: 9.00E+3nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as reduction in benzoyl-ATP-induced YO-PRO-1 dye uptake pre-incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Universidad Aut£Noma De Madrid

Curated by ChEMBL
LigandPNGBDBM50557380(CHEMBL4751055)
Affinity DataIC50: 1.37E+4nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as reduction in benzoyl-ATP-induced intracellular Ca2+ level by Fura-2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed