BDBM50281507 CHEMBL4161436

SMILES C(N1CCCN(CC1)c1nccs1)c1coc(n1)-c1ccccc1

InChI Key InChIKey=UHAMUBGOQVPGGQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50281507   

TargetHistamine H1 receptor(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281507(CHEMBL4161436)
Affinity DataKi:  19nMAssay 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
TargetD(2) dopamine receptor(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281507(CHEMBL4161436)
Affinity DataKi:  3.23E+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
Target5-hydroxytryptamine receptor 2A(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281507(CHEMBL4161436)
Affinity DataKi:  3.32E+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