BDBM50494839 CHEMBL3092087

SMILES COC(=O)[C@@H]1CC2(CN1S(=O)(=O)c1ccc(OC)cc1)SCCS2

InChI Key InChIKey=PSDDPRAVOZCMAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494839   

Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50494839(CHEMBL3092087)
Affinity DataIC50: 7.48E+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