BDBM50014290 2-(2-Chloro-phenyl)-5,6-dimethyl-7-(1-phenyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL316716

SMILES CC(c1ccccc1)n1c(C)c(C)c2c(N)nc(nc12)-c1ccccc1Cl

InChI Key InChIKey=LMMWKBUULPTEDR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014290   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014290(2-(2-Chloro-phenyl)-5,6-dimethyl-7-(1-phenyl-ethyl...)
Affinity DataKi:  52nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014290(2-(2-Chloro-phenyl)-5,6-dimethyl-7-(1-phenyl-ethyl...)
Affinity DataKi:  2.81E+4nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed