BDBM44324 (2S)-N-[(1S)-1-[(2S)-2-(4,5-diphenyloxazol-2-yl)pyrrolidine-1-carbonyl]propyl]-2-(methylamino)propionamide;formic acid::(2S)-N-[(2S)-1-[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]-2-(methylamino)propanamide;methanoic acid::(2S)-N-[(2S)-1-[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-1-oxobutan-2-yl]-2-(methylamino)propanamide;formic acid::(2S)-N-[(2S)-1-[(2S)-2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-1-oxobutan-2-yl]-2-(methylamino)propanamide;formic acid::MLS-0412162.0001::cid_44182241

SMILES CC[C@H](NC(=O)[C@H](C)NC)C(=O)N1CCC[C@H]1c1nc(c(o1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=RBCIDRCVZZEYPL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 44324   

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

Curated by PubChem BioAssay
LigandPNGBDBM44324(MLS-0412162.0001 | (2S)-N-[(2S)-1-[(2S)-2-(4,5-dip...)
Affinity DataIC50: 5.90E+4nMAssay 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(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44324(MLS-0412162.0001 | (2S)-N-[(2S)-1-[(2S)-2-(4,5-dip...)
Affinity DataIC50: 6.60E+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