BDBM50223521 CHEMBL284368

SMILES CCCN1CCc2cccc-3c2C1Cc1ccc(OC)c(O)c-31

InChI Key InChIKey=QXUACCGHDXHZPW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223521   

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

Curated by ChEMBL

LigandBDBM50223521(CHEMBL284368)Copy SMILESCopy InChI

Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of [3H]spiroperidol binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/3/2018
Entry Details Article
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