BDBM50288485 8-Chloro-11-[1-(octane-1-sulfonyl)-piperidin-4-ylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine::CHEMBL101570

SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]S(=O)(=O)[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=UCHJFVBDQSAZLL-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 = 50288485   

LigandPNGBDBM50288485(8-Chloro-11-[1-(octane-1-sulfonyl)-piperidin-4-yli...)
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
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