BDBM50126051 CHEMBL26388::N*4*-Hydroxy-2-((S)-3-hydroxy-benzyl)-N*1*-((3S,3aR)-2-hydroxy-indan-1-yl)-3-(1-propionyl-piperidin-4-ylmethyl)-succinamide

SMILES CCC(=O)N1CCC(C[C@@H]([C@@H](Cc2cccc(O)c2)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)C(=O)NO)CC1

InChI Key InChIKey=BBDXBWXBEFUKCK-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 = 50126051   

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

Curated by ChEMBL
LigandPNGBDBM50126051(N*4*-Hydroxy-2-((S)-3-hydroxy-benzyl)-N*1*-((3S,3a...)
Affinity DataKi: >2.13E+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