BDBM50034896 3-Iodo-N-(9-methyl-2-propylamino-9H-purin-6-yl)-benzamide::CHEMBL47437

SMILES CCCNc1nc(NC(=O)c2cccc(I)c2)c2ncn(C)c2n1

InChI Key InChIKey=FORRQBUVICVFDG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50034896   

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

Curated by ChEMBL
LigandPNGBDBM50034896(3-Iodo-N-(9-methyl-2-propylamino-9H-purin-6-yl)-be...)
Affinity DataKi:  330nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034896(3-Iodo-N-(9-methyl-2-propylamino-9H-purin-6-yl)-be...)
Affinity DataKi:  1.72E+3nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50034896(3-Iodo-N-(9-methyl-2-propylamino-9H-purin-6-yl)-be...)
Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed