BDBM50225788 CHEMBL552625

SMILES CC(=O)NCCCCN1CCc2c(C1)c1cc(F)ccc1n2-c1ccc(F)cc1

InChI Key InChIKey=WMKCCEPCWQREAL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225788   

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

Curated by ChEMBL

LigandBDBM50225788(CHEMBL552625)Copy SMILESCopy InChI

Affinity DataIC50: 54nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/16/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL