BDBM50421875 CHEMBL100128

SMILES CCCN(CCC)[C@@H]1Cc2cc(O)ccc2C[C@H]1C

InChI Key InChIKey=NOFGLLGUWQPVGG-CXAGYDPISA-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 = 50421875   

TargetD(2) dopamine receptor(BOVINE)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50421875(CHEMBL100128)
Affinity DataIC50:  2.69E+4nMAssay Description:Binding affinity of [3H]spiroperidol to striatal Dopamine receptor D2 binding sitesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50421875(CHEMBL100128)
Affinity DataIC50:  1.02E+3nMAssay Description:Binding affinity of [3H]NPA to striatal Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed