BDBM50222133 CHEMBL263324

SMILES Cn1c2CCN(CCCC(=O)c3ccc(F)cc3)Cc2c2cc(F)ccc12

InChI Key InChIKey=RYAPDEMZJREJTM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222133   

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

Curated by ChEMBL

LigandBDBM50222133(CHEMBL263324)Copy SMILESCopy InChI

Affinity DataIC50: 71nMAssay 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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