BDBM50225531 CHEMBL349632

SMILES Oc1nc2ccccc2n1CCCN1CCC(CC1)c1noc2ccc(F)cc12

InChI Key InChIKey=AYAUXMOTYAXSAB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225531   

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

Curated by ChEMBL

LigandBDBM50225531(CHEMBL349632)Copy SMILESCopy InChI

Affinity DataIC50: 140nMAssay 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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