BDBM50225529 CHEMBL163832

SMILES Oc1ccc2onc(C3CCN(CCCC(c4ccc(F)cc4)c4ccc(F)cc4)CC3)c2c1

InChI Key InChIKey=SANHMXJDHDPNDE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225529   

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

Curated by ChEMBL

LigandBDBM50225529(CHEMBL163832)Copy SMILESCopy InChI

Affinity DataIC50: 270nMAssay Description:Ability to inhibit the binding of [3H]spiroperidol in rat striatal tissueMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/15/2018
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL