BDBM50224802 CHEMBL442771

SMILES CN(C)CCCN1c2ccccc2Sc2ncc(C)nc12

InChI Key InChIKey=LBKYKBBJMJQOCX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50224802   

LigandPNGBDBM50224802(CHEMBL442771)
Affinity DataIC50: 103nMAssay Description:Tested for displacement of rat striatal dopamine receptors by using [3H]apomorphine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
LigandPNGBDBM50224802(CHEMBL442771)
Affinity DataIC50: 382nMAssay Description:Tested for displacement of rat caudate dopamine receptors by using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed