BDBM50014282 2-(2-Chloro-phenyl)-5,6-dimethyl-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL450019

SMILES Cc1c(C)c2c(N)nc(nc2n1-c1ccccc1)-c1ccccc1Cl

InChI Key InChIKey=HSPVAVBSXPWBLK-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 = 50014282   

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

Curated by ChEMBL
LigandPNGBDBM50014282(2-(2-Chloro-phenyl)-5,6-dimethyl-7-phenyl-7H-pyrro...)
Affinity DataKi:  990nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014282(2-(2-Chloro-phenyl)-5,6-dimethyl-7-phenyl-7H-pyrro...)
Affinity DataKi:  4.07E+4nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed