BDBM50440997 CHEMBL2432055

SMILES CN(Cc1ccccc1)[C@@H]1C2C3CC4C5CC(C2C35)C14

InChI Key InChIKey=VNGQWOKKSKAESQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440997   

TargetHistamine H2 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50440997(CHEMBL2432055)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of histamine H2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed