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BDBM50253303 4-(4-Chloro-benzoyloxy)-1-(toluene-4-sulfonyl)-pyrrolidine-2-carboxylic acid methyl ester::CHEMBL492462

SMILES: COC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)c1ccc(C)cc1)OC(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=ORJLDRHITJOHCX-AEFFLSMTSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50253303   
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
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50253303
PNG
(4-(4-Chloro-benzoyloxy)-1-(toluene-4-sulfonyl)-pyr...)
Show SMILES COC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)c1ccc(C)cc1)OC(=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C20H20ClNO6S/c1-13-3-9-17(10-4-13)29(25,26)22-12-16(11-18(22)20(24)27-2)28-19(23)14-5-7-15(21)8-6-14/h3-10,16,18H,11-12H2,1-2H3/t16-,18+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 2.20E+3n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of MMP2 (unknown origin) by microtiter plate fluorimetric assay


Bioorg Med Chem 16: 7932-8 (2008)


Article DOI: 10.1016/j.bmc.2008.07.073
BindingDB Entry DOI: 10.7270/Q2MP533K
More data for this
Ligand-Target Pair
Aminopeptidase N


(Homo sapiens (Human))
BDBM50253303
PNG
(4-(4-Chloro-benzoyloxy)-1-(toluene-4-sulfonyl)-pyr...)
Show SMILES COC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)c1ccc(C)cc1)OC(=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C20H20ClNO6S/c1-13-3-9-17(10-4-13)29(25,26)22-12-16(11-18(22)20(24)27-2)28-19(23)14-5-7-15(21)8-6-14/h3-10,16,18H,11-12H2,1-2H3/t16-,18+/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 5.12E+4n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of APN (unknown origin) by spectrophotometric assay


Bioorg Med Chem 16: 7932-8 (2008)


Article DOI: 10.1016/j.bmc.2008.07.073
BindingDB Entry DOI: 10.7270/Q2MP533K
More data for this
Ligand-Target Pair