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BDBM50076597 (R)-3-(4-Methoxy-benzenesulfonyl)-2-methyl-propane-1-thiol::CHEMBL368079

SMILES: COc1ccc(cc1)S(=O)(=O)C[C@H](C)CS

InChI Key: InChIKey=QGVCPEQAAKTMNX-SECBINFHSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50076597   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Interstitial collagenase


(Homo sapiens (Human))
BDBM50076597
PNG
((R)-3-(4-Methoxy-benzenesulfonyl)-2-methyl-propane...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C[C@H](C)CS
Show InChI InChI=1S/C11H16O3S2/c1-9(7-15)8-16(12,13)11-5-3-10(14-2)4-6-11/h3-6,9,15H,7-8H2,1-2H3/t9-/m1/s1
PDB
MMDB

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KEGG

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CHEMBL
PC cid
PC sid
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Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Searle Discovery Research

Curated by ChEMBL


Assay Description
Inhibition of matrix metalloproteinase-1 (MMP-1)


Bioorg Med Chem Lett 9: 943-8 (1999)


BindingDB Entry DOI: 10.7270/Q2B8578V
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50076597
PNG
((R)-3-(4-Methoxy-benzenesulfonyl)-2-methyl-propane...)
Show SMILES COc1ccc(cc1)S(=O)(=O)C[C@H](C)CS
Show InChI InChI=1S/C11H16O3S2/c1-9(7-15)8-16(12,13)11-5-3-10(14-2)4-6-11/h3-6,9,15H,7-8H2,1-2H3/t9-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 475n/an/an/an/an/an/a



Searle Discovery Research

Curated by ChEMBL


Assay Description
Inhibition of Matrix metalloproteinase-13 (MMP-13)


Bioorg Med Chem Lett 9: 943-8 (1999)


BindingDB Entry DOI: 10.7270/Q2B8578V
More data for this
Ligand-Target Pair