BDBM50489199 CHEMBL2312491

SMILES [#6]-[#7](-[#6])-c1cc[n+](cc1)-[#6](\[#6]=[#6](\C#N)C#N)-[#6](=O)-[#7]-1-c2ccccc2-[#16]-c2ccc(Cl)cc-12

InChI Key InChIKey=OJJDLZFVPSGIRF-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 = 50489199   

LigandPNGBDBM50489199(CHEMBL2312491)
Affinity DataIC50: 3.18E+3nMAssay Description:Inhibition of human recombinant FTase activity using dansyl-GCVLS-peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed