BDBM50594665 CHEMBL3133075

SMILES CCOc1cc2occ(-c3nc(C)cs3)c(=O)c2cc1CC

InChI Key InChIKey=RSUBSFUTPHFLEX-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 = 50594665   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594665(CHEMBL3133075)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor measured by competitive radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed