BDBM50224804 CHEMBL359320

SMILES CN(C)CCCN1c2ccccc2Sc2ncc(Cl)nc12

InChI Key InChIKey=RTJNOITYQUBMNS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50224804   

LigandPNGBDBM50224804(CHEMBL359320)
Affinity DataIC50: 67nMAssay Description:Tested for displacement of rat caudate 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
LigandPNGBDBM50224804(CHEMBL359320)
Affinity DataIC50: 62nMAssay 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
LigandPNGBDBM50224804(CHEMBL359320)
Affinity DataIC50: 62nMAssay Description:Displacement of [3H]-spiperone from rat caudate dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2020
Entry Details Article
PubMed