BDBM50493707 CHEMBL2435536

SMILES O=C(C(=O)c1ccccc1)c1cn(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=NBDZJHFQOKDBRI-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 = 50493707   

TargetAdenosine receptor A3(Human)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493707BDBM50493707(CHEMBL2435536)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cell membrane after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed