BDBM50014268 2-(4-Chloro-phenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL97386

SMILES Cc1[nH]c2nc(nc(N)c2c1C)-c1ccc(Cl)cc1

InChI Key InChIKey=MCZJYBZXFJOYHL-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 = 50014268   

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

Curated by ChEMBL
LigandPNGBDBM50014268(2-(4-Chloro-phenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]...)
Affinity DataKi:  1.24E+3nMAssay 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
LigandPNGBDBM50014268(2-(4-Chloro-phenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]...)
Affinity DataKi:  3.56E+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