BDBM50421876 CHEMBL15234

SMILES CCCN(CCC)[C@@H]1Cc2cccc(O)c2C[C@@H]1C

InChI Key InChIKey=RGZPLWVASVRKAR-UHFFFAOYSA-N

Data  2 IC50

  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 = 50421876   

TargetD(2) dopamine receptor(Bovine)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50421876(CHEMBL15234)
Affinity DataIC50: 2.29E+3nMAssay Description:Binding affinity of [3H]NPA to striatal Dopamine receptor D2 binding sitesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50421876(CHEMBL15234)
Affinity DataIC50: 3.39E+3nMAssay Description:Binding affinity of [3H]spiroperidol to striatal Dopamine receptor D2 binding sitesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed