BDBM50226711 CHEMBL3143962

SMILES CN1CCc2cccc3-c4nc(N)sc4CC1c23

InChI Key InChIKey=HHCIBEMTUSEDSI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50226711   

LigandPNGBDBM50226711(CHEMBL3143962)
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
LigandPNGBDBM50226711(CHEMBL3143962)
Affinity DataIC50: 2.90E+3nMAssay 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