BDBM50225546 CHEMBL163656

SMILES COc1ccc2c(noc2c1)C1CCN(CCCn2c(O)nc3ccccc23)CC1

InChI Key InChIKey=OCEJQZZDZIQRIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225546   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225546(CHEMBL163656)
Affinity DataIC50:  2.80E+3nMAssay Description:Ability to inhibit the binding of [3H]spiroperidol in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed