BDBM50530421 CHEMBL4585201

SMILES Cc1ccn2cc(nc2c1)-c1ccc(OCCCN2CCCCCC2)cc1C

InChI Key InChIKey=CSIAFDCOESGVDZ-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 = 50530421   

TargetHistamine H3 receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530421(CHEMBL4585201)
Affinity DataKi:  0.5nMAssay Description:Inhibition of H3R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530421(CHEMBL4585201)
Affinity DataKi:  0.5nMAssay Description:Inhibition of H3R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed