BDBM50590665 CHEMBL5183082

SMILES [11CH3]N1CCc2nc3ccnn3c(N3CCC3)c2CC1

InChI Key InChIKey=ZRGUHTMHEWSHTH-BJUDXGSMSA-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 = 50590665   

Target5-hydroxytryptamine receptor 2C(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590665(CHEMBL5183082)
Affinity DataKi:  75nMAssay Description:Displacement of [3H]-mesulergine from 5-HT2C (unknown origin) assessed as inhibition constant by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590665(CHEMBL5183082)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-mesulergine from 5-HT1A (unknown origin) assessed as inhibition constant by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590665(CHEMBL5183082)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-mesulergine from 5-HT2B (unknown origin) assessed as inhibition constant by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed