BDBM50014283 2,5,6-Trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL319356

SMILES Cc1[nH]c2nc(C)nc(N)c2c1C

InChI Key InChIKey=ABYSHPMNLZCWGY-UHFFFAOYSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014283   

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

Curated by ChEMBL
LigandPNGBDBM50014283(2,5,6-Trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylami...)
Show SMILES Cc1[nH]c2nc(C)nc(N)c2c1C
Show InChI InChI=1S/C9H12N4/c1-4-5(2)11-9-7(4)8(10)12-6(3)13-9/h1-3H3,(H3,10,11,12,13)
Affinity DataKi:  8.80E+4nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligandMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014283(2,5,6-Trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylami...)
Show SMILES Cc1[nH]c2nc(C)nc(N)c2c1C
Show InChI InChI=1S/C9H12N4/c1-4-5(2)11-9-7(4)8(10)12-6(3)13-9/h1-3H3,(H3,10,11,12,13)
Affinity DataKi: >2.50E+5nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair