null

SMILES CC(C)N1CCC(CC1)Oc1cc2cc3C(=O)N(CC4CC4)C[C@H](C)n3c2cc1Br

InChI Key InChIKey=PDDXKTLXEAXUKO-INIZCTEOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50327479   

TargetHistamine H3 receptor(Homo sapiens (Human))
F Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50327479((S)-7-bromo-2-(cyclopropylmethyl)-8-(1-isopropylpi...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-RAMH from human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571C7NPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
F Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50327479((S)-7-bromo-2-(cyclopropylmethyl)-8-(1-isopropylpi...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571C7NPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
F Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50327479((S)-7-bromo-2-(cyclopropylmethyl)-8-(1-isopropylpi...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571C7NPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
F Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50327479((S)-7-bromo-2-(cyclopropylmethyl)-8-(1-isopropylpi...)copy SMILEScopy InChI
Affinity DataEC50:  2nMAssay Description:Inverse agonist activity at human recombinant histamine H3 receptor assessed as effect on [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571C7NPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
F Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50327479((S)-7-bromo-2-(cyclopropylmethyl)-8-(1-isopropylpi...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571C7NPubMed