BDBM50494822 CHEMBL3092104

SMILES COc1ccc(\C=C\C(=O)N2CC(CC2C(=O)NO)NC(=O)c2cccnc2)cc1OC

InChI Key InChIKey=AKOSAZUQCGCWJD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494822   

Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50494822(CHEMBL3092104)
Affinity DataIC50: 1.02E+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