BDBM50610170 CHEMBL5278711

SMILES O=C(OCCCN1CCN(CC1)c1ccncc1)c1cc2ccccc2o1

InChI Key InChIKey=LHUNAHOZEVLINA-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50610170   

TargetD(3) dopamine receptor(Human)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610170(CHEMBL5278711)
Affinity DataKi: >10nMAssay 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(Human)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610170(CHEMBL5278711)
Affinity DataKi:  270nMAssay 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
TargetAcetylcholinesterase(Electric eel)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610170(CHEMBL5278711)
Affinity DataIC50:  5.72E+4nMAssay Description:Inhibition of electrical eel AChE using acetylthiocholine chloride as substrate preincubated for 15 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCholinesterase(Horse)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610170(CHEMBL5278711)
Affinity DataIC50:  9.77E+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