BDBM50057060 (2S,4R)-2-Butyl-6-(4-cycloheptyl-phenyl)-4-((S)-2,2-dimethyl-1-methylcarbamoyl-propylcarbamoyl)-hexanoic acid::CHEMBL268883

SMILES CCCC[C@@H](C[C@@H](CCc1ccc(cc1)C1CCCCCC1)C(=O)N[C@H](C(=O)NC)C(C)(C)C)C(O)=O

InChI Key InChIKey=PHPNJCKHSRLBDB-KWXIBIRDSA-N

Data  2 KI

  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 2 hits for monomerid = 50057060   

TargetStromelysin-1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50057060((2S,4R)-2-Butyl-6-(4-cycloheptyl-phenyl)-4-((S)-2,...)
Affinity DataKi:  95nMAssay Description:Inhibition of human stromelysin-1 (Matrix metalloproteinase-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50057060((2S,4R)-2-Butyl-6-(4-cycloheptyl-phenyl)-4-((S)-2,...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of gelatinase A (Matrix metalloproteinase-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed