BDBM50254735 2-(4-(trifluoromethyl)phenyl)-2H-pyrazolo[3,4-c]quinolin-4(5H)-one::CHEMBL480593

SMILES O=c1[nH]c2ccccc2c2cn(-c3ccc(C(F)(F)F)cc3)nc12

InChI Key InChIKey=NSWHLSJPNASWLY-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 = 50254735   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254735BDBM50254735(2-(4-(trifluoromethyl)phenyl)-2H-pyrazolo[3,4-c]qu...)
Affinity DataKi:  480nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed