BDBM50225533 CHEMBL351707

SMILES COc1ccc2onc(C3CCN(CCCc4noc5cc(F)ccc45)CC3)c2c1

InChI Key InChIKey=XUTQMDPMIMSQIC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225533   

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

Curated by ChEMBL

LigandBDBM50225533(CHEMBL351707)Copy SMILESCopy InChI

Affinity DataIC50: 150nMAssay 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
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