BDBM44360 1-[2-cyclohexyl-2-[2-(methylamino)propanoylamino]ethanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::1-[2-cyclohexyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxoethyl]-N-(diphenylmethyl)-2-pyrrolidinecarboxamide;2,2,2-trifluoroacetic acid::MLS-0390868.0001::N-benzhydryl-1-[2-cyclohexyl-2-[2-(methylamino)propanoylamino]acetyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::cid_25181246

SMILES CNC(C)C(=O)NC(C1CCCCC1)C(=O)N1CCCC1C(=O)NC(c1ccccc1)c1ccccc1

InChI Key InChIKey=IEJKFYIVTNQIEA-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 = 44360   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 44360BDBM44360(1-[2-cyclohexyl-2-[2-(methylamino)propanoylamino]e...)
Affinity DataIC50: 9.30E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2011
Entry Details
PCBioAssay