BDBM50014289 9-Phenyl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluoren-4-ylamine::CHEMBL319576

SMILES Nc1ncnc2n(c3CCCCc3c12)-c1ccccc1

InChI Key InChIKey=ZBIUNPVYINOLQB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014289   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014289(CHEMBL319576 | 9-Phenyl-6,7,8,9-tetrahydro-5H-1,3,...)
Affinity DataKi:  3.24E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014289(CHEMBL319576 | 9-Phenyl-6,7,8,9-tetrahydro-5H-1,3,...)
Affinity DataKi:  1.09E+4nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed