BDBM50204232 CHEMBL3900477

SMILES CCn1c2nc(COc3ccc(Br)cc3)n(C)c2c(=O)n(CC)c1=O

InChI Key InChIKey=LPULEWRJINBTHO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50204232   

TargetAdenosine receptor A1(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM50204232(CHEMBL3900477)
Affinity DataKi:  264nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in Sprague-Dawley rat whole brain cell membranes after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50204232(CHEMBL3900477)
Affinity DataKi:  264nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A1(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM50204232(CHEMBL3900477)
Affinity DataKi:  267nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in Sprague-Dawley rat whole brain membranes after 60 mins in presence of GTP by liquid scintilla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM50204232(CHEMBL3900477)
Affinity DataKi:  1.36E+3nMAssay Description:Displacement of [3H]NECA from adenosine receptor A2A in Sprague-Dawley rat striatal membranes after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed