BDBM50608954 CHEMBL329479

SMILES C(C1NCCc2c1[nH]c1ccccc21)c1cccc2ccccc12

InChI Key InChIKey=DGANJOHHVPOURX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608954   

Target5-hydroxytryptamine receptor 2B(Rat)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50608954(CHEMBL329479)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]-ketanserin from rat 5-HT2B expressed in mouse NIH/3T3 cells assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed