BDBM50014288 2,4-Bis-methylsulfanyl-9-phenyl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluorene::CHEMBL330586

SMILES CSc1nc(SC)c2c3CCCCc3n(-c3ccccc3)c2n1

InChI Key InChIKey=MENHLHCFCRIRNW-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 = 50014288   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014288(CHEMBL330586 | 2,4-Bis-methylsulfanyl-9-phenyl-6,7...)
Affinity DataKi:  9.78E+4nMAssay 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
LigandPNGBDBM50014288(CHEMBL330586 | 2,4-Bis-methylsulfanyl-9-phenyl-6,7...)
Affinity DataKi: >2.50E+5nMAssay 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