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BDBM50131535 CHEMBL94386::N-Hydroxy-2-[methyl-(4-prop-2-ynylamino-benzenesulfonyl)-amino]-acetamide

SMILES: CN(CC(=O)NO)S(=O)(=O)c1ccc(NCC#C)cc1

InChI Key: InChIKey=DFRHCKHXGKQVLI-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50131535   
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
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50131535
PNG
(CHEMBL94386 | N-Hydroxy-2-[methyl-(4-prop-2-ynylam...)
Show SMILES CN(CC(=O)NO)S(=O)(=O)c1ccc(NCC#C)cc1
Show InChI InChI=1S/C12H15N3O4S/c1-3-8-13-10-4-6-11(7-5-10)20(18,19)15(2)9-12(16)14-17/h1,4-7,13,17H,8-9H2,2H3,(H,14,16)
PDB
MMDB

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n/an/a 1.51E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibition of Matrix metalloprotein-9


Bioorg Med Chem Lett 13: 2799-803 (2003)


BindingDB Entry DOI: 10.7270/Q21N80H7
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50131535
PNG
(CHEMBL94386 | N-Hydroxy-2-[methyl-(4-prop-2-ynylam...)
Show SMILES CN(CC(=O)NO)S(=O)(=O)c1ccc(NCC#C)cc1
Show InChI InChI=1S/C12H15N3O4S/c1-3-8-13-10-4-6-11(7-5-10)20(18,19)15(2)9-12(16)14-17/h1,4-7,13,17H,8-9H2,2H3,(H,14,16)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

PubMed
n/an/a 751n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibition of Matrix metalloprotein 13


Bioorg Med Chem Lett 13: 2799-803 (2003)


BindingDB Entry DOI: 10.7270/Q21N80H7
More data for this
Ligand-Target Pair
Disintegrin and metalloproteinase domain-containing protein 17


(Homo sapiens (Human))
BDBM50131535
PNG
(CHEMBL94386 | N-Hydroxy-2-[methyl-(4-prop-2-ynylam...)
Show SMILES CN(CC(=O)NO)S(=O)(=O)c1ccc(NCC#C)cc1
Show InChI InChI=1S/C12H15N3O4S/c1-3-8-13-10-4-6-11(7-5-10)20(18,19)15(2)9-12(16)14-17/h1,4-7,13,17H,8-9H2,2H3,(H,14,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents

PubMed
n/an/a 120n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
In vitro inhibition of tumor necrosis factor-alpha converting enzyme


Bioorg Med Chem Lett 13: 2799-803 (2003)


BindingDB Entry DOI: 10.7270/Q21N80H7
More data for this
Ligand-Target Pair