BDBM50509922 CHEMBL4575319

SMILES [H][C@@]12CCC[C@]1([H])CN(CCCOc1ccc(cc1)C(N)=O)C2

InChI Key InChIKey=MRNMYWNBLVJWKG-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 = 50509922   

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

Curated by ChEMBL
LigandPNGBDBM50509922(CHEMBL4575319)
Affinity DataKi:  3.60nMAssay 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
LigandPNGBDBM50509922(CHEMBL4575319)
Affinity DataKi:  426nMAssay 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