BDBM50223518 CHEMBL36061

SMILES CN1CCc2cccc3-c4cc(O)ccc4CC1c23

InChI Key InChIKey=BYWIUFXWKIEWIB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223518   

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

Curated by ChEMBL

LigandBDBM50223518(CHEMBL36061)Copy SMILESCopy InChI

Affinity DataIC50: 112nMAssay Description:Inhibition of [3H]apomorphine 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
Copy BDB DOIPubMed
Copy reaction URL