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SMILES Cn1c2cc([nH]c2c(=O)n(C)c1=O)-c1ccccc1

InChI Key InChIKey=HBWLTYRKABSIQR-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 = 50041591   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Eberhard-Karls-Universität Tübingen

Curated by ChEMBL
LigandPNGBDBM50041591(1,3-Dimethyl-6-phenyl-1,5-dihydro-pyrrolo[3,2-d]py...)copy SMILEScopy InChI
Affinity DataKi:  47nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]-R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5ZJNPubMed