BDBM50228322 CHEMBL64117

SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]1Cc1ccccc1

InChI Key InChIKey=JHDHNKDQVCVUJN-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 = 50228322   

TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228322(CHEMBL64117)
Affinity DataKi:  27nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228322(CHEMBL64117)
Affinity DataKi:  145nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed