BDBM50225916 CHEMBL543100

SMILES [H][C@@]12CCN(CCCCN3CCCCC3=O)CC1c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=WALAJAAZARPECC-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 = 50225916   

LigandPNGBDBM50225916(CHEMBL543100)
Affinity DataIC50: 6.20nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed