BDBM50034382 3-Methyl-1-(3-nitro-phenyl)-1,9-dihydro-pyrazolo[3,4-b]quinolin-4-one::CHEMBL27170

SMILES Cc1nn(-c2cccc(c2)[N+]([O-])=O)c2nc3ccccc3c(O)c12

InChI Key InChIKey=AZGTXWYGNNXQLD-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034382   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50034382(3-Methyl-1-(3-nitro-phenyl)-1,9-dihydro-pyrazolo[3...)
Affinity DataKi:  470nMAssay Description:Binding activity against Adenosine A1 receptor using [3H]-CHA as a radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50034382(3-Methyl-1-(3-nitro-phenyl)-1,9-dihydro-pyrazolo[3...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding activity against Adenosine A2A receptor using [3H]-CGS- 21680 as a radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed