BDBM50594639 CHEMBL5169827

SMILES COc1ccc(CCNc2nc(N)c3nn(cc3n2)-c2ccccc2)cc1OC

InChI Key InChIKey=WOMQVTVAGCUWGH-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 = 50594639   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594639(CHEMBL5169827)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor transfected in CHO cell membranes incubated for 60 mins and measured by by scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed