BDBM50461413 CHEMBL1201343

SMILES CCCN[C@H]1CCC2N=C(N)SC2C1

InChI Key InChIKey=FBDPRQPQWAADRA-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 = 50461413   

TargetD(3) dopamine receptor(Human)
Southern Illinois University Edwardsville

Curated by ChEMBL
LigandPNGBDBM50461413(CHEMBL1201343)
Affinity DataKi:  0.5nMAssay Description:Binding affinity to human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Southern Illinois University Edwardsville

Curated by ChEMBL
LigandPNGBDBM50461413(CHEMBL1201343)
Affinity DataKi:  3.90nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed