BDBM50521850 CHEMBL4438363

SMILES Clc1ccc(Cl)c(c1)-c1nc(N2CCCCC2)c2nc[nH]c2n1

InChI Key InChIKey=BXFRMNUDRWYOKO-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50521850   

TargetAdenosine receptor A3(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50521850(CHEMBL4438363)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]NECA from human A3 receptor expressed in HeLa-A3 cells incubated for 180 mins by scintillation counting method based radioligand ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed