BDBM50315629 2-(4-Fluorophenyl)-8-phenylethylpyrazolo[4,3-e]1,2,4-triazolo-[1,5-c]pyrimidin-5-amine::CHEMBL1093432

SMILES Nc1nc2nn(CCc3ccccc3)cc2c2nc(nn12)-c1ccc(F)cc1

InChI Key InChIKey=GMRHTQCCQOJVEP-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50315629   

TargetAdenosine receptor A1(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50315629(2-(4-Fluorophenyl)-8-phenylethylpyrazolo[4,3-e]1,2...)
Affinity DataKi:  39.1nMAssay Description:Displacement of [3H]CCPA from human cloned adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50315629(2-(4-Fluorophenyl)-8-phenylethylpyrazolo[4,3-e]1,2...)
Affinity DataKi:  50.6nMAssay Description:Displacement of [3H]NECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50315629(2-(4-Fluorophenyl)-8-phenylethylpyrazolo[4,3-e]1,2...)
Affinity DataKi:  127nMAssay Description:Displacement of [3H]NECA from human cloned adenosine A2a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50315629(2-(4-Fluorophenyl)-8-phenylethylpyrazolo[4,3-e]1,2...)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity at human cloned adenosine A2b receptor expressed in CHO cells assessed as inhibition of NECA-stimulated cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed