BDBM50492044 CHEMBL2391846

SMILES Cc1sc2nc(nc(N)c2c1C)-c1sc(NC(=O)c2ccc(C)cc2)nc1-c1ccccc1

InChI Key InChIKey=SZQJVPMLURSEFZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50492044   

TargetAdenosine receptor A3(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492044(CHEMBL2391846)
Affinity DataKi:  1.38E+3nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2b(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492044(CHEMBL2391846)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492044(CHEMBL2391846)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492044(CHEMBL2391846)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed