BDBM50610465 CHEMBL5288452

SMILES CC(C)[C@H](NS(=O)(=O)c1ccc(cc1)-c1cc(on1)-c1ccc(C)s1)C(O)=O

InChI Key InChIKey=NNCVCMDUQDAWGY-SFHVURJKSA-N

Data  4 IC50

  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 = 50610465   

TargetNeutrophil collagenase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50610465(CHEMBL5288452)
Affinity DataIC50:  0.567nMAssay Description:Inhibition of MMP8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed