BDBM50014285 9-Phenyl-9H-1,3,9-triaza-fluoren-4-ylamine::CHEMBL94871

SMILES Nc1ncnc2n(-c3ccccc3)c3ccccc3c12

InChI Key InChIKey=JURZSYXKQPEMCD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50014285   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014285(9-Phenyl-9H-1,3,9-triaza-fluoren-4-ylamine | CHEMB...)
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014285(9-Phenyl-9H-1,3,9-triaza-fluoren-4-ylamine | CHEMB...)
Affinity DataKi:  5.98E+3nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed