BDBM50610173 CHEMBL5280702

SMILES CN1CCN(CCCOc2ccc3ccccc3c2)CC1

InChI Key InChIKey=QXTADKACYIMHII-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 = 50610173   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50610173(CHEMBL5280702)
Affinity DataKi:  0.700nMAssay Description:Binding affinity to human D3 receptor expressed in CHO cells assessed as inhibition constant by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetHistamine H3 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50610173(CHEMBL5280702)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity to human H3 receptor assessed as inhibition constant incubated for 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCholinesterase(Equus caballus (Horse))TBA
LigandPNGBDBM50610173(CHEMBL5280702)
Affinity DataIC50:  2.63E+4nMAssay Description:Inhibition of equine BChE using acetylthiocholine chloride as substrate preincubated for 15 mins followed by substrate addition and measured after 30...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed