BDBM50068918 (S)-4-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-5-[(S)-2-((S)-1-methoxycarbonyl-2-phenyl-ethylcarbamoyl)-pyrrolidin-1-yl]-5-oxo-pentanoic acid::CHEMBL355430

SMILES CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)OC

InChI Key InChIKey=NQFWNRFKRYMGAI-OXHJWIHTSA-N

Data  2 KI

  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 = 50068918   

TargetChymase(Homo sapiens (Human))
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068918((S)-4-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-p...)
Affinity DataKi:  3nMAssay Description:Compound was evaluated for inhibitory activity against human heart chymase (HHC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsin-C(Homo sapiens (Human))
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068918((S)-4-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-p...)
Affinity DataKi:  34nMAssay Description:Compound was evaluated for inhibitory activity against Bovine ChymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed