BDBM50497171 CHEMBL3286844

SMILES CSCC[C@H](NC(=O)c1ccc(NC(=O)Cc2csc(N)n2)cc1-c1ccoc1)C(O)=O

InChI Key InChIKey=IOWWMQOXRBENNS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497171   

LigandPNGBDBM50497171(CHEMBL3286844)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of recombinant FTase (unknown origin) by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed