BDBM50647210 CHEMBL5597635

SMILES CC(C)(c1ccc2cc([nH]c2c1)C(=O)N3CCCc4cnc(c(c4C3)F)N)O

InChI Key InChIKey=GKQSKUWMVJZQIF-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50647210   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647210BDBM50647210(CHEMBL5597635)
Affinity DataIC50: 44nMAssay 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)
TargetCollagenase 3(Human)
Taisho Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647210BDBM50647210(CHEMBL5597635)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of proMMP-13 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Taisho Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647210BDBM50647210(CHEMBL5597635)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of proMMP-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed