BDBM50367319 CHEMBL1203225

SMILES CCC1(CC)CC(=O)N(CCCCN2CCN(CC2)c2nsc3ccccc23)C(=O)C1

InChI Key InChIKey=WZYPWDYYXNYUJC-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 = 50367319   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367319(CHEMBL1203225)
Affinity DataIC50:  49nMAssay Description:In vitro affinity for rat striatal Dopamine receptor D2 labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed