BDBM50224640 CHEMBL61330

SMILES O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(CC1)c1ncccc1C#N

InChI Key InChIKey=AIQXPNUAFBDSIU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50224640   

LigandPNGBDBM50224640(CHEMBL61330)
Affinity DataIC50: 640nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2018
Entry Details Article
PubMed