BDBM50281753 CHEMBL4169603

SMILES Cc1cc(C)n(n1)C1CN(CCCc2nc(no2)-c2ccccc2)C1

InChI Key InChIKey=ZQOMSSAVWGLZSB-UHFFFAOYSA-N

Data  3 KI

  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 = 50281753   

TargetHistamine H1 receptor(Human)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281753BDBM50281753(CHEMBL4169603)
Affinity DataKi:  2.68E+3nMAssay Description:Displacement of [3H]pyrilamine from human HRH1 expressed in HEK cell membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281753BDBM50281753(CHEMBL4169603)
Affinity DataKi:  3.65E+3nMAssay Description:Displacement of [3H]ketanserin from 5-HT2A (unknown origin) expressed in membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281753BDBM50281753(CHEMBL4169603)
Affinity DataKi:  5.60E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human DRD2 after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2020
Entry Details Article
PubMed