BDBM50025358 CHEMBL42352

SMILES Cc1nn(C)c(NC(=O)CNCCN2CCCCC2)c1C(=O)c1ccccc1F

InChI Key InChIKey=BFRLTYZHTMGRIE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025358   

LigandPNGBDBM50025358(CHEMBL42352)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed