BDBM128200 (S)-N-cyclohexyl-4-((1-((2,2-diphenylethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-methylpiperidine-4-carboxamide::4-[[(1S)-1-benzyl-2-(2,2-diphenylethylamino)-2-keto-ethyl]amino]-N-cyclohexyl-1-methyl-isonipecotamide::MLS004620780::N-cyclohexyl-4-[[(2S)-1-(2,2-diphenylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-methyl-piperidine-4-carboxamide::N-cyclohexyl-4-[[(2S)-1-(2,2-diphenylethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-methyl-4-piperidinecarboxamide::N-cyclohexyl-4-[[(2S)-1-(2,2-diphenylethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-methylpiperidine-4-carboxamide::SMR003417357::cid_70679903

SMILES CN1CCC(CC1)(N[C@@H](Cc1ccccc1)C(=O)NCC(c1ccccc1)c1ccccc1)C(=O)NC1CCCCC1

InChI Key InChIKey=PMSMKNLEQABZPX-XIFFEERXSA-N

Data  1 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 1 hit for monomerid = 128200   

TargetRNA-editing ligase 1, mitochondrial(Trypanosoma brucei brucei)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128200((S)-N-cyclohexyl-4-((1-((2,2-diphenylethyl)amino)-...)
Affinity DataIC50: >9.66E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay