BDBM50094591 5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL143955

SMILES C[C@H](c1ccccc1)n1c(C)c(C)c2c(N)nc(nc12)-c1ccncc1

InChI Key InChIKey=DHXPNPRVYGCMJC-OAHLLOKOSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50094591   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Leipzig

Curated by ChEMBL
LigandPNGBDBM50094591(5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-...)
Affinity DataKi:  8.80nMAssay Description:Binding affinity against adenosine A1 receptor expressed in CHO cells using [3H]-CCPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Leipzig

Curated by ChEMBL
LigandPNGBDBM50094591(5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-...)
Affinity DataKi:  46nMAssay Description:Tested for its binding affinity at adenosine A1 receptor in rat brain cortical membrane preparations using [3H]-CCPA as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Leipzig

Curated by ChEMBL
LigandPNGBDBM50094591(5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity at adenosine A2A receptor in rat striatal membrane preparations using [3H]-CGS-21,680 at a 30 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed