BDBM44259 (1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-1-oxoethyl]-N-(diphenylmethyl)-1-cyclopentanecarboxamide;2,2,2-trifluoroacetic acid::(1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]-N-(diphenylmethyl)cyclopentane-1-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::(1R)-N-benzhydryl-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]cyclopentane-1-carboxamide;2,2,2-trifluoroacetic acid::(1R)-N-benzhydryl-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]cyclopentanecarboxamide;2,2,2-trifluoroacetic acid::MLS-0390970.0001::cid_25199555

SMILES CN[C@@H](C)C(=O)NC(C1CCCCC1)C(=O)C1CCC[C@H]1C(=O)NC(c1ccccc1)c1ccccc1

InChI Key InChIKey=OOKNMLMKKCDZNI-FMMLRUFGSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 44259   

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

Curated by PubChem BioAssay
LigandPNGBDBM44259((1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)-1-ox...)
Affinity DataIC50:  1.70E+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 DepthDetails PCBioAssay
TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44259((1R)-2-[2-cyclohexyl-2-[[(2S)-2-(methylamino)-1-ox...)
Affinity DataIC50:  5.20E+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 DepthDetails PCBioAssay