BDBM50424041 CHEMBL2314420

SMILES COc1ccc(CCN2CCN(CCCc3ccccc3)CC2)cc1OO

InChI Key InChIKey=RLPUDUUKHKTMJZ-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 = 50424041   

TargetEmopamil-binding protein-like(Human)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50424041(CHEMBL2314420)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to emopamil binding protein (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed