BDBM50288711 (R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butylcarbamoyl)-3-phenyl-propylamino]-5-(4-phenyl-butyrylamino)-pentanoic acid::CHEMBL331598

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)N[C@H](CCCNC(=O)CCCc1ccccc1)C(O)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=WPWKYFZHRKLCAD-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288711   

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288711((R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butyl...)
Affinity DataKi:  120nMAssay Description:Inhibition of matrix metalloprotease -3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article