BDBM50366544 CHEMBL608044

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

InChI Key InChIKey=GHVSKPLCDJFXKE-UHFFFAOYSA-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 = 50366544   

TargetAdenosine receptor A3(Rat)
Glaxowellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366544(CHEMBL608044)
Affinity DataKi:  2.50E+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 A1(Rat)
Glaxowellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366544(CHEMBL608044)
Affinity DataKi:  3.40E+3nMAssay 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 A2a/A2b(Rat)
Glaxowellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366544(CHEMBL608044)
Affinity DataKi: >1.00E+4nMAssay 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