BDBM50284202 Acetic acid 2,4-dioxo-9-(3-phenyl-propyl)-1,2,4,9-tetrahydro-[1,3]oxazino[4,5-b]indol-6-yl ester::CHEMBL172608

SMILES CC(=O)Oc1ccc2n(CCCc3ccccc3)c3nc(=O)oc(O)c3c2c1

InChI Key InChIKey=UPFZIGGJLDPFQK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50284202   

TargetChymotrypsinogen A(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50284202(Acetic acid 2,4-dioxo-9-(3-phenyl-propyl)-1,2,4,9-...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibition of porcine chymotrypsin.More data for this Ligand-Target Pair
In DepthDetails Article

TargetNeutrophil elastase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284202(Acetic acid 2,4-dioxo-9-(3-phenyl-propyl)-1,2,4,9-...)
Affinity DataIC50: 3.05E+5nMAssay Description:Inhibitory activity against human leukocyte elastase using MeO-Suc-Ala-Ala-Pro-Val-pNA (416 uM) as substrate;No InhibitionMore data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50284202(Acetic acid 2,4-dioxo-9-(3-phenyl-propyl)-1,2,4,9-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against porcine pancreatic elastase using Suc-Ala-Ala-Ala-pNA (416 uM) as substrateMore data for this Ligand-Target Pair
In DepthDetails Article