BDBM50610178 CHEMBL5289468

SMILES C(COc1cccc2ccccc12)CN1CCN(CC1)c1ccccc1

InChI Key InChIKey=WVPPXJDJXUTXFI-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610178   

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

Curated by ChEMBL
LigandPNGBDBM50610178(CHEMBL5289468)
Affinity DataKi:  0.920nMAssay 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
LigandPNGBDBM50610178(CHEMBL5289468)
Affinity DataKi:  4.00E+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