BDBM50312957 CHEMBL1080679::N-(2-(1H-pyrazol-1-yl)-3,4'-bipyridin-6-yl)cyclopropanecarboxamide

SMILES O=C(Nc1ccc(-c2ccncc2)c(n1)-n1cccn1)C1CC1

InChI Key InChIKey=VMGPVLWIPVWYKM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50312957   

TargetAdenosine receptor A2b(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50312957(CHEMBL1080679 | N-(2-(1H-pyrazol-1-yl)-3,4'-bipyri...)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50312957(CHEMBL1080679 | N-(2-(1H-pyrazol-1-yl)-3,4'-bipyri...)
Affinity DataKi:  1.44E+3nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in human HeLa cells after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed