BDBM50281053 CHEMBL430991::[((2S,5R,6S)-6-Methoxy-3,3-dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carbonyl)-methyl-amino]-acetic acid

SMILES CO[C@@H]1[C@@H]2N([C@@H](C(=O)N(C)CC(O)=O)C(C)(C)S2(=O)=O)C1=O

InChI Key InChIKey=BHULUQBMRBREGI-DKCNOQQISA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281053   

TargetNeutrophil elastase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281053(CHEMBL430991 | [((2S,5R,6S)-6-Methoxy-3,3-dimethyl...)
Affinity DataKi:  5.30E+4nMAssay Description:Tested in vitro for its inhibitory effect against Elastase using Suc-Ala--Ala-Pro-Ala-pNA as substrateMore data for this Ligand-Target Pair
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