BDBM50068910 ((S)-1-{(S)-2-[1-Benzyl-3-(benzyl-methyl-carbamoyl)-3,3-difluoro-2-oxo-propylcarbamoyl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid tert-butyl ester::CHEMBL171492

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)N(C)Cc1ccccc1

InChI Key InChIKey=GTHSXPMJBBRRTH-DCYPJBMNSA-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 = 50068910   

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

Curated by ChEMBL
LigandPNGBDBM50068910(((S)-1-{(S)-2-[1-Benzyl-3-(benzyl-methyl-carbamoyl...)
Affinity DataKi:  70nMAssay Description:Compound was evaluated for inhibitory activity against human heart chymase (HHC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068910(((S)-1-{(S)-2-[1-Benzyl-3-(benzyl-methyl-carbamoyl...)
Affinity DataKi:  7.55E+3nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed