BDBM50225759 CHEMBL25547

SMILES CCN1CCC[C@@H]1CNC(=O)c1c(OC)ccc(Br)c1OC

InChI Key InChIKey=GUJRSXAPGDDABA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225759   

LigandPNGBDBM50225759(CHEMBL25547)
Affinity DataIC50: 5.99E+4nMAssay Description:Antidopamine activity in vitro by ability to displace [3H]spiperone from rat brain striatal preparations.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed