BDBM50435298 CHEMBL2393246

SMILES COc1cccc(Nc2nc(Cc3ccccc3)nc3CCNCCc23)c1

InChI Key InChIKey=BZDGCBXVIKXHFH-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 = 50435298   

TargetD(2) dopamine receptor(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50435298(CHEMBL2393246)
Affinity DataIC50: 163nMAssay Description:Displacement of [3H]-methylspiperone from dopamine D2L receptor (unknown origin) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed