BDBM50240831 CHEMBL4068128

SMILES COc1ccn2c(c1)nc1n(Cc3ccc(Cl)cc3)c(=O)n(CC3CC3)c(=O)c21

InChI Key InChIKey=LEJGYDBRAZAJPJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50240831   

TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50240831(CHEMBL4068128)
Affinity DataKi:  1.20nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity state.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50240831(CHEMBL4068128)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed