BDBM50483433 CHEMBL1683665

SMILES Cc1cc(O)c(CC(O)C(=C)CCC2CCCCC2)c(O)c1C=O

InChI Key InChIKey=XXGWIUHKOOBSSM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50483433   

LigandPNGBDBM50483433(CHEMBL1683665)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of protein farnesyltransferase from human EC17 cells using [3H]FPP and GTP-H-RasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed