BDBM50440996 CHEMBL2432056

SMILES COc1ccc(CN(C)[C@@H]2C3C4CC5C6CC(C3C46)C25)cc1OC

InChI Key InChIKey=JHFKLSFCMAHSDK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50440996   

TargetHistamine H2 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50440996(CHEMBL2432056)
Affinity DataKi:  1.87E+3nMAssay Description:Inhibition of histamine H2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed