BDBM50594646 CHEMBL5193510

SMILES Cc1ccc(Nc2nc(nc3n(ncc23)-c2ccccc2)N(CCO)Cc2ccccc2)cc1

InChI Key InChIKey=AZBDRHLIVOYEGP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50594646   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594646(CHEMBL5193510)
Affinity DataIC50: 1.80E+3nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed