BDBM50094598 2-(7-Cyclopentyl-5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-butan-1-ol::CHEMBL142815

SMILES CCC(CO)Nc1nc(nc2n(C3CCCC3)c(C)c(C)c12)-c1ccccc1

InChI Key InChIKey=FWEGFYFVJKNZGT-UHFFFAOYSA-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 = 50094598   

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

Curated by ChEMBL
LigandPNGBDBM50094598(2-(7-Cyclopentyl-5,6-dimethyl-2-phenyl-7H-pyrrolo[...)
Affinity DataKi:  1.24E+3nMAssay 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 A3(Homo sapiens (Human))
University Of Leipzig

Curated by ChEMBL
LigandPNGBDBM50094598(2-(7-Cyclopentyl-5,6-dimethyl-2-phenyl-7H-pyrrolo[...)
Affinity DataKi:  1.87E+3nMAssay Description:Binding affinity against human adenosine A3 receptor using [3H]-NECA at 30 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed