BDBM50641032 CHEMBL5575395

SMILES CN1CCC[C@H]2[C@@H]3CCc4cc(OCCCN5CCCC5)ccc4[C@H]3CC[C@@]21C

InChI Key InChIKey=VNBSAYRFSTXGPS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50641032   

TargetHistamine H3 receptor(Human)
Gedeon Richter Plc.

Curated by ChEMBL
LigandPNGBDBM50641032(CHEMBL5575395)
Affinity DataKi:  0.900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistamine H3 receptor(Rat)
Gedeon Richter Plc.

Curated by ChEMBL
LigandPNGBDBM50641032(CHEMBL5575395)
Affinity DataKi:  5.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed