BDBM50226714 CHEMBL3216394

SMILES [H][C@]1(CCc2nc(N)sc2C1)NCCC

InChI Key InChIKey=FASDKYOPVNHBLU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226714   

LigandPNGBDBM50226714(CHEMBL3216394)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibitory concentration against [3H]- spiperone binding to Dopamine receptor at 10 mg/kgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed