BDBM50597190 CHEMBL5185411

SMILES CC(C)c1nn(C)c2c(NCc3ccccc3)nncc12

InChI Key InChIKey=RTXJIGVSRMLIKP-UHFFFAOYSA-N

Data  2 KI  2 EC50

  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 = 50597190   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50597190(CHEMBL5185411)
Affinity DataKi:  380nMAssay Description:Displacement of CA200645 from NLuc human A3 receptor expressed in HEK293 cells assessed as inhibition constant by NanoBRET binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50597190(CHEMBL5185411)
Affinity DataKi:  6.76E+3nMAssay Description:Displacement of CA200645 from NLuc human A1 receptor expressed in HEK293 cells assessed as inhibition constant by NanoBRET binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50597190(CHEMBL5185411)
Affinity DataEC50:  7.10nMAssay Description:Antagonist activity at human wild type A1R expressed in CHO-K1 cells assessed as inhibition of forskolin/ NECA-stimulated cAMP accumulation by measur...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50597190(CHEMBL5185411)
Affinity DataEC50:  0.912nMAssay Description:Antagonist activity at human wild type A3R expressed in Flp-In-CHO cells assessed as inhibition of forskolin/ NECA-stimulated cAMP accumulation by me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed