BDBM50177249 4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-pentanoyl-piperazine-2-carboxylic acid (3-methyl-isoxazol-5-yl)-amide::CHEMBL202334

SMILES CCCCC(=O)N1CCN(CC1C(=O)Nc1cc(C)no1)C1c2ccc(Cl)cc2CCc2cc(Br)cnc12

InChI Key InChIKey=CGLDQNAZWLLHQY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50177249   

TargetDimer of Protein farnesyltransferase subunit beta(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50177249(4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cycl...)
Affinity DataIC50: >4.50E+3nMAssay Description:Inhibitory activity against Ha-Ras processing in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDimer of Protein farnesyltransferase subunit beta(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50177249(4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cycl...)
Affinity DataIC50:  560nMAssay Description:Inhibitory activity against farnesyltransferase quantified by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed