BDBM50647203 CHEMBL5597368

SMILES c1cc(cc2c1cc([nH]2)C(=O)N3CCCc4cnccc4C3)C5CC5

InChI Key InChIKey=FOEUSFMNKKBIIE-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647203   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647203BDBM50647203(CHEMBL5597368)
Affinity DataIC50: 81nMAssay Description:Inhibition of proMMP-9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)