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BDBM50227532 4-phenoxybenzyl 6-mercaptopicolinate::CHEMBL250070

SMILES: O=C(OCc1ccc(Oc2ccccc2)cc1)c1cccc(=S)[nH]1

InChI Key: InChIKey=UEHKLPHNSUXLCL-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50227532   
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-12 (MMP12)


(Homo sapiens (Human))
BDBM50227532
PNG
(4-phenoxybenzyl 6-mercaptopicolinate | CHEMBL25007...)
Show SMILES O=C(OCc1ccc(Oc2ccccc2)cc1)c1cccc(=S)[nH]1
Show InChI InChI=1S/C19H15NO3S/c21-19(17-7-4-8-18(24)20-17)22-13-14-9-11-16(12-10-14)23-15-5-2-1-3-6-15/h1-12H,13H2,(H,20,24)
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Article
PubMed
n/an/a 1.09E+5n/an/an/an/an/an/a



North Dakota State University

Curated by ChEMBL


Assay Description
Inhibition of MMP12


Bioorg Med Chem Lett 17: 6864-70 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.020
BindingDB Entry DOI: 10.7270/Q2C24X80
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50227532
PNG
(4-phenoxybenzyl 6-mercaptopicolinate | CHEMBL25007...)
Show SMILES O=C(OCc1ccc(Oc2ccccc2)cc1)c1cccc(=S)[nH]1
Show InChI InChI=1S/C19H15NO3S/c21-19(17-7-4-8-18(24)20-17)22-13-14-9-11-16(12-10-14)23-15-5-2-1-3-6-15/h1-12H,13H2,(H,20,24)
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n/an/a 9.30E+4n/an/an/an/an/an/a



North Dakota State University

Curated by ChEMBL


Assay Description
Inhibition of MMP2


Bioorg Med Chem Lett 17: 6864-70 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.020
BindingDB Entry DOI: 10.7270/Q2C24X80
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50227532
PNG
(4-phenoxybenzyl 6-mercaptopicolinate | CHEMBL25007...)
Show SMILES O=C(OCc1ccc(Oc2ccccc2)cc1)c1cccc(=S)[nH]1
Show InChI InChI=1S/C19H15NO3S/c21-19(17-7-4-8-18(24)20-17)22-13-14-9-11-16(12-10-14)23-15-5-2-1-3-6-15/h1-12H,13H2,(H,20,24)
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n/an/a 1.14E+5n/an/an/an/an/an/a



North Dakota State University

Curated by ChEMBL


Assay Description
Inhibition of MMP1


Bioorg Med Chem Lett 17: 6864-70 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.020
BindingDB Entry DOI: 10.7270/Q2C24X80
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50227532
PNG
(4-phenoxybenzyl 6-mercaptopicolinate | CHEMBL25007...)
Show SMILES O=C(OCc1ccc(Oc2ccccc2)cc1)c1cccc(=S)[nH]1
Show InChI InChI=1S/C19H15NO3S/c21-19(17-7-4-8-18(24)20-17)22-13-14-9-11-16(12-10-14)23-15-5-2-1-3-6-15/h1-12H,13H2,(H,20,24)
PDB
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Article
PubMed
n/an/a 1.10E+5n/an/an/an/an/an/a



North Dakota State University

Curated by ChEMBL


Assay Description
Inhibition of MMP9


Bioorg Med Chem Lett 17: 6864-70 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.020
BindingDB Entry DOI: 10.7270/Q2C24X80
More data for this
Ligand-Target Pair