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BDBM50131952 2-(Biphenyl-4-ylmethylsulfanyl)-5-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-cyclopentanecarboxylic acid::CHEMBL125104

SMILES: OC(=O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=BHBDAWJEKOCFGP-TUSQITKMSA-N

Data: 5 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50131952   
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
Stromelysin-1


(Homo sapiens (Human))
BDBM50131952
PNG
(2-(Biphenyl-4-ylmethylsulfanyl)-5-(1,3-dioxo-1,3-d...)
Show SMILES OC(=O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C28H25NO4S/c30-26-22-8-4-5-9-23(22)27(31)29(26)16-21-14-15-24(25(21)28(32)33)34-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,24-25H,14-17H2,(H,32,33)/t21-,24-,25-/m0/s1
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n/an/a 3n/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Inhibitory activity against matrix metalloprotease-3 (MMP3)


J Med Chem 46: 3840-52 (2003)


Article DOI: 10.1021/jm0307638
BindingDB Entry DOI: 10.7270/Q2CC11FF
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50131952
PNG
(2-(Biphenyl-4-ylmethylsulfanyl)-5-(1,3-dioxo-1,3-d...)
Show SMILES OC(=O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C28H25NO4S/c30-26-22-8-4-5-9-23(22)27(31)29(26)16-21-14-15-24(25(21)28(32)33)34-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,24-25H,14-17H2,(H,32,33)/t21-,24-,25-/m0/s1
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n/an/a 15n/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Inhibitory activity against matrix metalloprotease-13 (MMP13)


J Med Chem 46: 3840-52 (2003)


Article DOI: 10.1021/jm0307638
BindingDB Entry DOI: 10.7270/Q2CC11FF
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50131952
PNG
(2-(Biphenyl-4-ylmethylsulfanyl)-5-(1,3-dioxo-1,3-d...)
Show SMILES OC(=O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C28H25NO4S/c30-26-22-8-4-5-9-23(22)27(31)29(26)16-21-14-15-24(25(21)28(32)33)34-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,24-25H,14-17H2,(H,32,33)/t21-,24-,25-/m0/s1
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n/an/a 3.80n/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Inhibitory activity against matrix metalloprotease-9 (MMP9)


J Med Chem 46: 3840-52 (2003)


Article DOI: 10.1021/jm0307638
BindingDB Entry DOI: 10.7270/Q2CC11FF
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50131952
PNG
(2-(Biphenyl-4-ylmethylsulfanyl)-5-(1,3-dioxo-1,3-d...)
Show SMILES OC(=O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C28H25NO4S/c30-26-22-8-4-5-9-23(22)27(31)29(26)16-21-14-15-24(25(21)28(32)33)34-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,24-25H,14-17H2,(H,32,33)/t21-,24-,25-/m0/s1
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n/an/a 2.80n/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Inhibitory activity against matrix metalloprotease-2 (MMP2)


J Med Chem 46: 3840-52 (2003)


Article DOI: 10.1021/jm0307638
BindingDB Entry DOI: 10.7270/Q2CC11FF
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50131952
PNG
(2-(Biphenyl-4-ylmethylsulfanyl)-5-(1,3-dioxo-1,3-d...)
Show SMILES OC(=O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C28H25NO4S/c30-26-22-8-4-5-9-23(22)27(31)29(26)16-21-14-15-24(25(21)28(32)33)34-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,24-25H,14-17H2,(H,32,33)/t21-,24-,25-/m0/s1
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n/an/a>1.00E+5n/an/an/an/an/an/a



Institut de Recherches Servier

Curated by ChEMBL


Assay Description
Inhibitory activity against matrix metalloprotease-1 (MMP1)


J Med Chem 46: 3840-52 (2003)


Article DOI: 10.1021/jm0307638
BindingDB Entry DOI: 10.7270/Q2CC11FF
More data for this
Ligand-Target Pair