BDBM50312955 CHEMBL1080676::N-(2-(oxazol-5-yl)-3,4'-bipyridin-6-yl)cyclopropanecarboxamide

SMILES O=C(Nc1ccc(-c2ccncc2)c(n1)-c1cnco1)C1CC1

InChI Key InChIKey=FKVPNOVTCOJFFH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50312955   

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

Curated by ChEMBL
LigandPNGBDBM50312955(CHEMBL1080676 | N-(2-(oxazol-5-yl)-3,4'-bipyridin-...)
Affinity DataKi:  30nMAssay 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 A1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50312955(CHEMBL1080676 | N-(2-(oxazol-5-yl)-3,4'-bipyridin-...)
Affinity DataKi:  635nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 90 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
LigandPNGBDBM50312955(CHEMBL1080676 | N-(2-(oxazol-5-yl)-3,4'-bipyridin-...)
Affinity DataKi:  635nMAssay 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