BDBM50440999 CHEMBL2432052

SMILES CN(CCc1cccc(F)c1)[C@@H]1C2C3C4C2C(=O)C2C4CC3C12

InChI Key InChIKey=SGFPDDMJMPKKTB-RAOGCBAWSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440999   

TargetHistamine H1 receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50440999(CHEMBL2432052)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of histamine H1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed