BDBM50647198 CHEMBL5597334

SMILES CCc1cccc2c(C(=O)N3CCc4ocnc4C3)n[nH]c12

InChI Key

  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 = 50647198   

TargetMatrix metalloproteinase-9(Human)
Taisho Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50647198(CHEMBL5597334)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of proMMP-9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed