null

SMILES NC(=O)[C@H](CCC(O)=O)NC(=O)CCc1ccc(cc1)-c1ccc(s1)-c1ccccc1

InChI Key InChIKey=CQARAIRTGMAYMZ-IBGZPJMESA-N

  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 = 92449   

TargetCollagenase 3(Homo sapiens (Human))
Commissariat á l'Energie Atomique

LigandPNGBDBM92449(Inhibitor, 19)copy SMILEScopy InChI
Affinity DataKi:  468nM ΔG°:  -8.63kcal/molepH: 6.8 T: 2°CAssay Description:Enzyme assay using human matrix metalloproteases or ADAMTS.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H993SBPubMed