BDBM50339137 CHEMBL1323355::Dextromepromazine::Levomepromazine

SMILES COc1ccc2Sc3ccccc3N(C[C@@H](C)CN(C)C)c2c1

InChI Key InChIKey=VRQVVMDWGGWHTJ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50339137   

TargetHistamine H1 receptor(Human)
Mayo Foundation

Curated by PDSP Ki Database
LigandPNGBDBM50339137(CHEMBL1323355 | Levomepromazine | Dextromepromazin...)
Affinity DataKi:  0.580nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
St, Marianna University School of Medicine

Curated by PDSP Ki Database
LigandPNGBDBM50339137(CHEMBL1323355 | Levomepromazine | Dextromepromazin...)
Affinity DataKi:  15nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2011
Entry Details Article
PubMed
TargetPleiotropic ABC efflux transporter of multiple drugs(Baker's yeast)
Wroclaw Medical University

Curated by ChEMBL
LigandPNGBDBM50339137(CHEMBL1323355 | Levomepromazine | Dextromepromazin...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Pdr5p-mediated rhodamine 6G transport in Saccharomyces cerevisiae MKPDR5h plasma membrane by spectrofluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed