BDBM50025403 CHEMBL44235

SMILES CC(C)N(CCNCC(=O)Nc1c(C(=O)c2ccccc2F)c(C)nn1C)C(C)C

InChI Key InChIKey=GBYUYXOBQWLVCX-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 = 50025403   

LigandPNGBDBM50025403(CHEMBL44235)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity for dopamine receptor in rat striatal membrane using [3H]haloperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed