BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Matrix metalloproteinase-9' and Ligand = 'BDBM50118978'   
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
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50118978
PNG
(1-Cyclopropanecarbonyl-4-(4-methoxy-benzenesulfony...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2N(CC1C(=O)NO)C(=O)C1CC1
Show InChI InChI=1S/C21H23N3O6S/c1-30-16-8-10-17(11-9-16)31(28,29)24-12-15-4-2-3-5-18(15)23(21(26)14-6-7-14)13-19(24)20(25)22-27/h2-5,8-11,14,19,27H,6-7,12-13H2,1H3,(H,22,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Concentration required in vitro to inhibit Matrix metalloproteinase-9


Bioorg Med Chem Lett 12: 2867-70 (2002)


BindingDB Entry DOI: 10.7270/Q2JS9PSH
More data for this
Ligand-Target Pair