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SMILES O=c1[nH]c2ccccc2c2nn(cc12)-c1ccccc1

InChI Key InChIKey=MLKWAMMFYQAITL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170944   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170944(2-Phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-one...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q24749DWPubMed