BDBM50588807 CHEMBL5177376

SMILES Clc1ccc(Nc2nc3ccccc3c3[nH]c(nc23)C2CC2)cc1Cl

InChI Key InChIKey=LWBPAPLFTKSEHF-UHFFFAOYSA-N

Data  1 KI

  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 = 50588807   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50588807(CHEMBL5177376)
Affinity DataKi:  2.00E+3nMAssay Description:Positive allosteric modulator activity in human wild type A3AR receptor stably expressed in human HEK293 cell membrane assessed as inhibition of radi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed