BDBM50043810 (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(1H-indol-3-yl)propanoic acid::(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL292051

SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12

InChI Key InChIKey=MGHMWKZOLAAOTD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50043810   

TargetStromelysin-1(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50043810((S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-...)
Affinity DataIC50: 5.00E+5nMAssay Description:In vitro inhibition of recombinant stromelysin catalytic domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50043810((S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-...)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed