BDBM50224972 CHEMBL433602

SMILES OCCCN1CCN(CC1)C1CC(c2ccc(F)cc12)c1ccc(F)cc1

InChI Key InChIKey=KXICMPQIFSWGAF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224972   

LigandPNGBDBM50224972(CHEMBL433602)
Affinity DataIC50: 21nMAssay Description:Ability to displace [3H]haloperidol from rat striatal membranes, in order to measure its intrinsic affinity for the dopamine (DA) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
LigandPNGBDBM50224972(CHEMBL433602)
Affinity DataIC50: 190nMAssay Description:Ability to displace [3H]haloperidol from rat striatal membranes, in order to measure its intrinsic affinity for the dopamine (DA) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed