BDBM50088466 9-Methyl-2-phenyl-5,9-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline-6-carboxylic acid methyl ester::CHEMBL309755

SMILES COC(=O)C1=C2C=CC(C)C=C2c2nc(nn2C1)-c1ccccc1

InChI Key InChIKey=YGLHJBDKPHKSPT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088466   

TargetAdenosine receptor A3(Human)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50088466(9-Methyl-2-phenyl-5,9-dihydro-[1,2,4]triazolo[5,1-...)
Affinity DataKi:  172nMAssay Description:Binding affinity by its ability to displace [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed