BDBM50074825 CHEMBL554037::[2-(4-Methoxy-6H-benzo[c]chromen-1-yl)-ethyl]-dipropyl-amine; hydrochloride

SMILES CCCN(CCC)CCc1ccc(OC)c2OCc3ccccc3-c12

InChI Key InChIKey=NCEJLSYQJKEFOY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50074825   

TargetD(2) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074825(CHEMBL554037 | [2-(4-Methoxy-6H-benzo[c]chromen-1-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074825(CHEMBL554037 | [2-(4-Methoxy-6H-benzo[c]chromen-1-...)
Affinity DataIC50:  990nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed