BDBM50453655 CHEMBL2113696

SMILES CNC(=O)[C@@H]1CC[C@@H](O1)n1cnc2c(NCc3ccccc3)nc(Cl)nc12

InChI Key InChIKey=FIIWZBDATTWLSY-QWHCGFSZSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50453655   

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

Curated by ChEMBL
LigandPNGBDBM50453655(CHEMBL2113696)
Affinity DataKi:  1.15E+4nMAssay Description:Binding affinity against adenosine A1 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
LigandPNGBDBM50453655(CHEMBL2113696)
Affinity DataKi:  3.09E+4nMAssay Description:Binding affinity against adenosine A3 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
LigandPNGBDBM50453655(CHEMBL2113696)
Affinity DataKi:  2.20E+5nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed