BDBM50126047 (2R,3S)-N*4*-Hydroxy-2-(3-hydroxy-benzyl)-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-3-[1-(2,2,2-trifluoro-acetyl)-azetidin-3-yl]-succinamide::CHEMBL24810

SMILES ONC(=O)[C@H]([C@@H](Cc1cccc(O)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)C1CN(C1)C(=O)C(F)(F)F

InChI Key InChIKey=DTDSTJLDFHAYIW-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126047   

TargetMatrix metalloproteinase-9(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50126047((2R,3S)-N*4*-Hydroxy-2-(3-hydroxy-benzyl)-N*1*-((1...)
Affinity DataKi:  1.49E+3nMAssay Description:Affinity for Matrix metalloprotease-9 (MMP-9)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed