BDBM50494837 CHEMBL3092097

SMILES [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N1CC2(C[C@H]1C(=O)NNC(=O)Cc1ccccc1)SCCS2

InChI Key InChIKey=PRHFZBDCPUXSTK-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50494837   

Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50494837(CHEMBL3092097)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of gelatinase A (unknown origin) after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed