BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50082536'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Stromelysin-1


(Homo sapiens (Human))
BDBM50082536
PNG
(1-(4-Methoxy-benzenesulfonyl)-piperazine-2-carboxy...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCNCC1C(=O)NO
Show InChI InChI=1S/C12H17N3O5S/c1-20-9-2-4-10(5-3-9)21(18,19)15-7-6-13-8-11(15)12(16)14-17/h2-5,11,13,17H,6-8H2,1H3,(H,14,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 48n/an/an/an/an/an/a



Procter and Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against matrix metalloprotease-3 (MMP-3)


J Med Chem 43: 369-80 (2000)


BindingDB Entry DOI: 10.7270/Q2J965M3
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50082536
PNG
(1-(4-Methoxy-benzenesulfonyl)-piperazine-2-carboxy...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCNCC1C(=O)NO
Show InChI InChI=1S/C12H17N3O5S/c1-20-9-2-4-10(5-3-9)21(18,19)15-7-6-13-8-11(15)12(16)14-17/h2-5,11,13,17H,6-8H2,1H3,(H,14,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 48n/an/an/an/an/an/a



University of Missouri-St. Louis

Curated by ChEMBL


Assay Description
Binding affinity towards matrix metalloprotease-3


J Med Chem 44: 3849-55 (2001)


BindingDB Entry DOI: 10.7270/Q2ZK5HWX
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50082536
PNG
(1-(4-Methoxy-benzenesulfonyl)-piperazine-2-carboxy...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCNCC1C(=O)NO
Show InChI InChI=1S/C12H17N3O5S/c1-20-9-2-4-10(5-3-9)21(18,19)15-7-6-13-8-11(15)12(16)14-17/h2-5,11,13,17H,6-8H2,1H3,(H,14,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 48n/an/an/an/an/an/a



Procter and Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against matrix metalloprotease-3.


J Med Chem 42: 4547-62 (1999)


BindingDB Entry DOI: 10.7270/Q2D79C32
More data for this
Ligand-Target Pair