BDBM50068905 (4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-methyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-acetic acid benzyl ester::CHEMBL172873

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

InChI Key InChIKey=IBPZVDLKMJYZON-KKGVWULHSA-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 = 50068905   

TargetChymase(Human)
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068905((4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-methy...)
Affinity DataKi:  13nMAssay Description:Compound was evaluated for inhibitory activity against human heart chymase (HHC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChymotrypsinogen A(Bovine)
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068905((4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-methy...)
Affinity DataKi:  316nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed