BDBM50068911 3-(4-{[(S)-1-(2-tert-Butoxycarbonylamino-3-methyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-benzoic acid::CHEMBL169707

SMILES CC(C)C(NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)C(=O)Nc1cccc(c1)C(O)=O

InChI Key InChIKey=DWKQSWOPFOFIHM-BQCMWAFGSA-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 = 50068911   

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

Curated by ChEMBL
LigandPNGBDBM50068911(3-(4-{[(S)-1-(2-tert-Butoxycarbonylamino-3-methyl-...)
Affinity DataKi:  5.60nMAssay 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
LigandPNGBDBM50068911(3-(4-{[(S)-1-(2-tert-Butoxycarbonylamino-3-methyl-...)
Affinity DataKi:  364nMAssay Description:Compound was evaluated for inhibitory activity against Bovine ChymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed