BDBM50647208 CHEMBL5596491

SMILES O=C(c1cc2ccc(CCO)cc2[nH]1)N1CCCc2cnccc2C1

InChI Key

  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 = 50647208   

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

Curated by ChEMBL
LigandPNGBDBM50647208(CHEMBL5596491)
Affinity DataIC50: 1.10E+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