BDBM50479260 APLYSAMINE 6

SMILES COc1ccc(\C=C\C(=O)NCCc2cc(Br)c(OCCCN)c(Br)c2)cc1Br

InChI Key InChIKey=MZLANVULBFGHHK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50479260   

TargetProtein-S-isoprenylcysteine O-methyltransferase(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50479260(APLYSAMINE 6)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Icmt using [3H]SAM as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed