BDBM50222132 CHEMBL159212

SMILES OC(CCCN1CCc2[nH]c3ccc(F)cc3c2C1)c1ccc(F)cc1

InChI Key InChIKey=PNNXSSFXGRVLBA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222132   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50222132(CHEMBL159212)Copy SMILESCopy InChI

Affinity DataIC50: 103nMAssay Description:Displacement of [3H]spiroperidol from dopamine receptor of rat corpus striatum homogenateMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/2/2018
Entry Details Article
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