BDBM50647199 CHEMBL5590730

SMILES O=C(NCCN1CCCC1)c1ccc2c(c1)CN(C(=O)c1cc3c(F)cc(C4CC4)cc3[nH]1)CC2

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 = 50647199   

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

Curated by ChEMBL
LigandPNGBDBM50647199(CHEMBL5590730)
Affinity DataIC50: 1.00E+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