BDBM50610180 CHEMBL5276588

SMILES O=C(OCCCN1CCN(CC1)c1ccccc1)c1cccc2ccccc12

InChI Key InChIKey=KZHMQBMDARGNNJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610180   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50610180(CHEMBL5276588)
Affinity DataKi:  0.860nMAssay 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
LigandPNGBDBM50610180(CHEMBL5276588)
Affinity DataKi:  1.90E+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