BDBM50008389 5,6-Dimethyl-7-(1-methyl-2-phenyl-ethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL135163

SMILES C[C@H](Cc1ccccc1)n1c(C)c(C)c2c(N)nc(nc12)-c1ccccc1

InChI Key InChIKey=NSOKVAJTIHTIMN-OAHLLOKOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008389   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008389(5,6-Dimethyl-7-(1-methyl-2-phenyl-ethyl)-2-phenyl-...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]-CHA or [3H]PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed