BDBM50225789 CHEMBL544741

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

InChI Key InChIKey=PTHAKMOXOQOCAR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225789   

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

Curated by ChEMBL

LigandBDBM50225789(CHEMBL544741)Copy SMILESCopy InChI

Affinity DataIC50: 320nMAssay 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
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