BDBM50221733 CHEMBL542529

SMILES Fc1ccc(cc1)C(=O)CCCN1CCc2c(C1)c1cc(F)ccc1n2-c1ccc(F)cc1

InChI Key InChIKey=RWEZXMOANWKHPD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221733   

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

Curated by ChEMBL

LigandBDBM50221733(CHEMBL542529)Copy SMILESCopy InChI

Affinity DataIC50: 26nMAssay 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
Copy BDB DOIPubMed
Copy reaction URL