BDBM50288484 8-Chloro-11-[1-(4-nitro-benzenesulfonyl)-piperidin-4-ylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine::CHEMBL431227

SMILES [#8-]-[#7+](=O)-c1ccc(cc1)S(=O)(=O)[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1\c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=NUZICIUAJPZBBK-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 = 50288484   

LigandPNGBDBM50288484(8-Chloro-11-[1-(4-nitro-benzenesulfonyl)-piperidin...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against protein farnesyltransferase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article