BDBM50051651 2-(4-Methoxy-phenyl)-5,6-dimethyl-7-((R)-1-phenyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL311470

SMILES COc1ccc(cc1)-c1nc(N)c2c(C)c(C)n([C@H](C)c3ccccc3)c2n1

InChI Key InChIKey=LSMFZOVDWLFPTR-MRXNPFEDSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051651   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051651(2-(4-Methoxy-phenyl)-5,6-dimethyl-7-((R)-1-phenyl-...)
Affinity DataKi:  101nMAssay Description:Radioligand binding assay for [3H]-PIA affinity towards Adenosine A1 receptor of rat cerebral cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051651(2-(4-Methoxy-phenyl)-5,6-dimethyl-7-((R)-1-phenyl-...)
Affinity DataKi:  1.00E+4nMAssay Description:Radioligand binding assay for [3H]-NECA affinity towards adenosine A2A receptor of rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed