BDBM50509932 CHEMBL4526723

SMILES CC1CCN(CCCOc2ccc3CCN(C)C(=O)c3c2)CC1

InChI Key InChIKey=BFQZNHFZFFEVSK-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 = 50509932   

TargetHistamine H1 receptor(Guinea pig)
Jiangsu Marine Resources Development Research Institute

Curated by ChEMBL
LigandPNGBDBM50509932(CHEMBL4526723)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-mepyramine from histamine H1 receptor in guinea pig cerebellum homogenates incubated for 60 mins by Cheng and Prusoff equation a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Jiangsu Marine Resources Development Research Institute

Curated by ChEMBL
LigandPNGBDBM50509932(CHEMBL4526723)
Affinity DataKi:  279nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from histamine H3 receptor in rat cerebral cortex homogenates incubated for 60 mins by Cheng and Prusoff...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed