Compile Data Set for Download or QSAR
Report error Found 5 of kd for UniProtKB: P14780
TargetMatrix metalloproteinase-9(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270510BDBM50270510(CHEMBL3589199)
Affinity DataKd:  100nMAssay Description:Binding affinity to human full length MMP9 by CD spectral analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546208BDBM50546208(CHEMBL4762293)
Affinity DataKd:  320nMAssay Description:Binding affinity to C-terminal 8-His tagged human MMP-9 hemopexin-like domain (Ala20 to Asp707 residues) expressed in 293E cells by fluorescence spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546206BDBM50546206(CHEMBL1409442)
Affinity DataKd:  320nMAssay Description:Binding affinity to MMP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetMatrix metalloproteinase-9(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546206BDBM50546206(CHEMBL1409442)
Affinity DataKd:  2.10E+3nMAssay Description:Binding affinity to MMP9 (unknown origin) by fluorescence spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129952BDBM50129952(cid_5281600 | CHEMBL63354 | 8-[5-(5,7-Dihydroxy-4-...)
Affinity DataKd:  2.18E+3nMAssay Description:Binding affinity to MMP9 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed