BDBM50360201 CHEMBL1927427

SMILES CC(C)(C)OC(=O)NCC1CCC(CNc2nc(N)n3nc(nc3n2)-c2ccco2)CC1

InChI Key InChIKey=UCZLQVGNTQBEQA-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50360201   

TargetAdenosine receptor A2b(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360201(CHEMBL1927427)
Affinity DataIC50: 7.14E+3nMAssay Description:Antagonist activity at human recombinant adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase act...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360201(CHEMBL1927427)
Affinity DataKi:  69.7nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360201(CHEMBL1927427)
Affinity DataKi:  3.89E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed