BDBM50094592 9-Phenyl-2-pyridin-4-yl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluoren-4-ylamine::CHEMBL142587

SMILES Nc1nc(nc2n(c3CCCCc3c12)-c1ccccc1)-c1ccncc1

InChI Key InChIKey=SDJAYHMBLOZYSH-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 = 50094592   

TargetAdenosine receptor A1(Rat)
University of Leipzig

Curated by ChEMBL
LigandPNGBDBM50094592(9-Phenyl-2-pyridin-4-yl-6,7,8,9-tetrahydro-5H-1,3,...)
Affinity DataKi:  600nMAssay Description:Tested for its binding affinity at adenosine A1 receptor in rat brain cortical membrane preparations using [3H]CCPA as a radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Bovine)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50094592(9-Phenyl-2-pyridin-4-yl-6,7,8,9-tetrahydro-5H-1,3,...)
Affinity DataKi:  600nMAssay Description:Binding affinity at bovine Adenosine A1 receptor.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed