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BDBM50197235 4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydroxy-1-(pyridin-4-yl)piperidine-4-carboxamide::CHEMBL234565

SMILES: CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)c1ccncc1)C(=O)NO

InChI Key: InChIKey=VRQPNJFSKYEBCN-UHFFFAOYSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50197235   
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
Disintegrin and metalloproteinase domain-containing protein 17


(Homo sapiens (Human))
BDBM50197235
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)c1ccncc1)C(=O)NO
Show InChI InChI=1S/C22H25N3O5S/c1-2-3-16-30-19-4-6-20(7-5-19)31(28,29)17-22(21(26)24-27)10-14-25(15-11-22)18-8-12-23-13-9-18/h4-9,12-13,27H,10-11,14-17H2,1H3,(H,24,26)
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PC sid
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Article
PubMed
n/an/a 5.60n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of TACE in human whole blood assay


Bioorg Med Chem Lett 17: 34-9 (2006)


Article DOI: 10.1016/j.bmcl.2006.10.004
BindingDB Entry DOI: 10.7270/Q2862G2M
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50197235
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)c1ccncc1)C(=O)NO
Show InChI InChI=1S/C22H25N3O5S/c1-2-3-16-30-19-4-6-20(7-5-19)31(28,29)17-22(21(26)24-27)10-14-25(15-11-22)18-8-12-23-13-9-18/h4-9,12-13,27H,10-11,14-17H2,1H3,(H,24,26)
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Article
PubMed
n/an/a 2.04E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP13


Bioorg Med Chem Lett 17: 34-9 (2006)


Article DOI: 10.1016/j.bmcl.2006.10.004
BindingDB Entry DOI: 10.7270/Q2862G2M
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50197235
PNG
(4-((4-(but-2-ynyloxy)phenylsulfonyl)methyl)-N-hydr...)
Show SMILES CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)c1ccncc1)C(=O)NO
Show InChI InChI=1S/C22H25N3O5S/c1-2-3-16-30-19-4-6-20(7-5-19)31(28,29)17-22(21(26)24-27)10-14-25(15-11-22)18-8-12-23-13-9-18/h4-9,12-13,27H,10-11,14-17H2,1H3,(H,24,26)
PDB
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Article
PubMed
n/an/a 2.06E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of MMP2


Bioorg Med Chem Lett 17: 34-9 (2006)


Article DOI: 10.1016/j.bmcl.2006.10.004
BindingDB Entry DOI: 10.7270/Q2862G2M
More data for this
Ligand-Target Pair