BDBM50366543 CHEMBL609225

SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCCCNS(=O)(=O)c3cccc4c(cccc34)N(C)C)ncnc12

InChI Key InChIKey=KOGCCAVKYNHTGW-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366543   

TargetAdenosine receptor A1(Rat)
Glaxowellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366543(CHEMBL609225)
Affinity DataKi:  42nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
Glaxowellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366543(CHEMBL609225)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Glaxowellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366543(CHEMBL609225)
Affinity DataKi:  4.30E+3nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed