BDBM50407285 CHEMBL435441

SMILES CN1CCN(CC1)C1=Nc2cccnc2Sc2ccccc12

InChI Key InChIKey=QWVMUCNKNQTBRW-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 = 50407285   

TargetD(2) dopamine receptor(Rat)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407285(CHEMBL435441)
Affinity DataKi:  6.61E+3nMAssay Description:Binding affinity against dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50407285(CHEMBL435441)
Affinity DataKi:  8.13E+3nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed