BDBM50226713 CHEMBL3215543

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

InChI Key InChIKey=DRRYZHHKWSHHFT-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 = 50226713   

LigandPNGBDBM50226713(CHEMBL3215543)
Affinity DataIC50: 1.00E+5nMAssay 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