BDBM50510877 CHEMBL4530036

SMILES Cc1sc2nc(NC(=O)c3ccccc3)[nH]c(=O)c2c1C

InChI Key InChIKey=UQCKRXMDAWCFKP-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 = 50510877   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510877(CHEMBL4530036)
Affinity DataKi:  124nMAssay Description:Displacement of [3H]-HEMADO from human A3 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510877(CHEMBL4530036)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]-NECA from human A2A receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510877(CHEMBL4530036)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CCPA binding from human A1 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed