BDBM50292459 CHEMBL452512::Claviculine

SMILES COc1ccc2C[C@@H]3N(C)CCc4ccc(O)c(Oc2c1O)c34

InChI Key InChIKey=ZBTOEEFERPMYTH-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50292459   

LigandPNGBDBM50292459(Claviculine | CHEMBL452512)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandPNGBDBM50292459(Claviculine | CHEMBL452512)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50292459(Claviculine | CHEMBL452512)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50292459(Claviculine | CHEMBL452512)
Affinity DataIC50: 1.50E+3nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed