BDBM50068891 CHEMBL170683::{(S)-1-[(S)-2-(1-Benzyl-3,3-difluoro-3-methylcarbamoyl-2-oxo-propylcarbamoyl)-pyrrolidine-1-carbonyl]-2-methyl-propyl}-carbamic acid tert-butyl ester

SMILES CNC(=O)C(F)(F)C(=O)C(Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

InChI Key InChIKey=YUQCCSCQUXMGFY-YPJRHXLCSA-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 = 50068891   

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

Curated by ChEMBL
LigandPNGBDBM50068891(CHEMBL170683 | {(S)-1-[(S)-2-(1-Benzyl-3,3-difluor...)
Affinity DataKi:  29nMAssay 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
LigandPNGBDBM50068891(CHEMBL170683 | {(S)-1-[(S)-2-(1-Benzyl-3,3-difluor...)
Affinity DataKi:  1.07E+3nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed