BDBM50343983 (2R,3R)-N-((3-(2-cyanophenyl)-3-azabicyclo[3.1.0]hexan-6-yl)methyl)-2,3-dihydroxy-4-oxo-4-((R)-2-phenylpyrrolidin-1-yl)butanamide::CHEMBL1779616

SMILES O[C@H]([C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1)C(=O)NCC1C2CN(CC12)c1ccccc1C#N

InChI Key InChIKey=FYCCRMRLTSEKNW-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 = 50343983   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50343983((2R,3R)-N-((3-(2-cyanophenyl)-3-azabicyclo[3.1.0]h...)
Affinity DataKi:  12nMAssay Description:Inhibition of TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed