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BDBM50295493 (S)-2-(7-Aminodibenzo[b,d]thiophene-3-sulfonamido)-3-methylbutanoic Acid::CHEMBL550702

SMILES: CC(C)[C@H](NS(=O)(=O)c1ccc2c(c1)sc1cc(N)ccc21)C(O)=O

InChI Key: InChIKey=ZTPDQAOEZMYSGR-INIZCTEOSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295493   
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
Collagenase 3


(Homo sapiens (Human))
BDBM50295493
PNG
((S)-2-(7-Aminodibenzo[b,d]thiophene-3-sulfonamido)...)
Show SMILES CC(C)[C@H](NS(=O)(=O)c1ccc2c(c1)sc1cc(N)ccc21)C(O)=O |r|
Show InChI InChI=1S/C17H18N2O4S2/c1-9(2)16(17(20)21)19-25(22,23)11-4-6-13-12-5-3-10(18)7-14(12)24-15(13)8-11/h3-9,16,19H,18H2,1-2H3,(H,20,21)/t16-/m0/s1
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MMP13


J Med Chem 52: 5408-19 (2009)


Article DOI: 10.1021/jm900809r
BindingDB Entry DOI: 10.7270/Q21J99SW
More data for this
Ligand-Target Pair
Matrix metalloproteinase-12 (MMP12)


(Homo sapiens (Human))
BDBM50295493
PNG
((S)-2-(7-Aminodibenzo[b,d]thiophene-3-sulfonamido)...)
Show SMILES CC(C)[C@H](NS(=O)(=O)c1ccc2c(c1)sc1cc(N)ccc21)C(O)=O |r|
Show InChI InChI=1S/C17H18N2O4S2/c1-9(2)16(17(20)21)19-25(22,23)11-4-6-13-12-5-3-10(18)7-14(12)24-15(13)8-11/h3-9,16,19H,18H2,1-2H3,(H,20,21)/t16-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 42n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MMP12


J Med Chem 52: 5408-19 (2009)


Article DOI: 10.1021/jm900809r
BindingDB Entry DOI: 10.7270/Q21J99SW
More data for this
Ligand-Target Pair