BDBM50530602 CHEMBL4454378

SMILES CC(OC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ccco1)C(F)(F)F

InChI Key InChIKey=WEBDASJNSDOZKP-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50530602   

TargetAdenosine receptor A2b(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50530602(CHEMBL4454378)
Affinity DataKi:  29nMAssay Description:Binding affinity to human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A2b(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50530602(CHEMBL4454378)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]DPCPX from human recombinant A2B receptor expressed in human HEK293 cell membranes incubated for 30 mins by radioligand binding c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50530602(CHEMBL4454378)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]DPCPX from human recombinant A2B receptor expressed in human HEK293 cell membranes incubated for 30 mins by radioligand binding c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed