BDBM50170945 2-(4-Ethyl-phenyl)-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-one::CHEMBL188436

SMILES CCc1ccc(cc1)-n1cc2c(n1)c1ccccc1[nH]c2=O

InChI Key InChIKey=OPFOVCZHKRQWQG-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 = 50170945   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50170945(2-(4-Ethyl-phenyl)-2,5-dihydro-pyrazolo[4,3-c]quin...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2a receptor expressed in CHO cells; (n=3 - 6)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed