BDBM50224805 CHEMBL149645

SMILES CN(C)CCCN1c2cc(Cl)ccc2Sc2nccnc12

InChI Key InChIKey=BIJFRDJGZATYFH-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 = 50224805   

LigandPNGBDBM50224805(CHEMBL149645)
Affinity DataIC50: 5.97E+3nMAssay 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
LigandPNGBDBM50224805(CHEMBL149645)
Affinity DataIC50: 9.17E+3nMAssay 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