BDBM50647201 CHEMBL5596202

SMILES O=C(c1cc2ccc(C3CC3)cc2[nH]1)N1CCc2ccccc2C1

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 = 50647201   

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

Curated by ChEMBL
LigandPNGBDBM50647201(CHEMBL5596202)
Affinity DataIC50: 5.00E+4nMAssay 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