BDBM50281750 CHEMBL4171171

SMILES Clc1cncc(NCCCCN2CCN(CC2)c2ccccc2)n1

InChI Key InChIKey=ZJZRPZBCQDGSLP-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 = 50281750   

TargetHistamine H1 receptor(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281750(CHEMBL4171171)
Affinity DataKi:  32nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281750(CHEMBL4171171)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]N-methylspiperone from human DRD2 after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281750(CHEMBL4171171)
Affinity DataKi:  136nMAssay 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 DepthDetails ArticlePubMed