BDBM50237069 3-(2-fluorophenyl)-N-(2-(5-methylfuran-2-yl)-6-(thiazol-2-yl)pyrimidin-4-yl)propanamide::CHEMBL255647

SMILES Cc1ccc(o1)-c1nc(NC(=O)CCc2ccccc2F)cc(n1)-c1nccs1

InChI Key InChIKey=OECFCZUHCVYOCI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50237069   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50237069(3-(2-fluorophenyl)-N-(2-(5-methylfuran-2-yl)-6-(th...)
Affinity DataKi:  16nMAssay Description:Binding affinity at adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50237069(3-(2-fluorophenyl)-N-(2-(5-methylfuran-2-yl)-6-(th...)
Affinity DataKi:  410nMAssay Description:Binding affinity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed