BDBM50445615 CHEMBL3104092

SMILES CN1CCc2c(C1)c1cccc3Cc4ccccc4Cn2c13

InChI Key InChIKey=RQBRUGMHSQYCNU-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50445615   

TargetHistamine H1 receptor(Human)
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed