BDBM50594650 CHEMBL5202416

SMILES FC(F)(F)c1cc(nc2[nH]c(=O)[nH]c(=O)c12)-c1ccccc1

InChI Key InChIKey=MLVVOWKKUORGGR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50594650   

TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594650(CHEMBL5202416)
Affinity DataKi:  170nMAssay Description:Binding affinity to human adenosine A1A receptor expressed in CHO cells measured by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594650(CHEMBL5202416)
Affinity DataKi:  670nMAssay Description:Binding affinity to human adenosine A2A receptor expressed in CHO cells measured by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594650(CHEMBL5202416)
Affinity DataKi:  680nMAssay Description:Binding affinity to human adenosine A3A receptor expressed in CHO cells measured by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed