BDBM50594661 CHEMBL5188402

SMILES CC(=O)COc1cc(C)cc2cc(-c3ccc(C)cc3)c(=O)oc12

InChI Key InChIKey=RPSQKVZJOPPKAN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50594661   

TargetAdenosine receptor A3(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594661(CHEMBL5188402)
Affinity DataKi:  634nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cells measured by radioligand competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed