BDBM50377937 PROTOPINE

SMILES CN1CCc2cc3OCOc3cc2C(=O)Cc2cc3OCOc3cc2C1

InChI Key InChIKey=ZAALQOFZFANFTF-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 EC50

  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 = 50377937   

TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Illinois College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50377937(PROTOPINE)
Affinity DataKi:  78nMAssay Description:Competitive inhibition of CYP2D6 (unknown origin) using dextromethorphan substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Tom'S Of Maine

Curated by ChEMBL
LigandPNGBDBM50377937(PROTOPINE)
Affinity DataIC50: >8.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Tom'S Of Maine

Curated by ChEMBL
LigandPNGBDBM50377937(PROTOPINE)
Affinity DataEC50: >1.00E+5nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed