BDBM50530440 CHEMBL4548796

SMILES C(COc1ccc(cc1)-c1cn2CCCCc2n1)CN1CCCCC1

InChI Key InChIKey=KWQVGDOOPFKUEC-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 = 50530440   

TargetHistamine H3 receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530440(CHEMBL4548796)
Affinity DataKi:  0.75nMAssay 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
LigandPNGBDBM50530440(CHEMBL4548796)
Affinity DataKi:  0.75nMAssay 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