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BDBM50260664 (S)-2-Benzenesulfonyl-6,10-dioxa-2-aza-spiro[4.5]-decane-3-carboxylic acid hydroxyamide::CHEMBL494976

SMILES: ONC(=O)[C@@H]1CC2(CN1S(=O)(=O)c1ccccc1)OCCCO2

InChI Key: InChIKey=BMWSCLBVMGXTRY-LBPRGKRZSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50260664   
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
Aminopeptidase N


(Homo sapiens (Human))
BDBM50260664
PNG
((S)-2-Benzenesulfonyl-6,10-dioxa-2-aza-spiro[4.5]-...)
Show SMILES ONC(=O)[C@@H]1CC2(CN1S(=O)(=O)c1ccccc1)OCCCO2 |r|
Show InChI InChI=1S/C14H18N2O6S/c17-13(15-18)12-9-14(21-7-4-8-22-14)10-16(12)23(19,20)11-5-2-1-3-6-11/h1-3,5-6,12,18H,4,7-10H2,(H,15,17)/t12-/m0/s1
PDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 8.27E+4n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of aminopeptidase N (unknown origin)


Bioorg Med Chem 16: 5398-404 (2008)


Article DOI: 10.1016/j.bmc.2008.04.027
BindingDB Entry DOI: 10.7270/Q22B8XTN
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50260664
PNG
((S)-2-Benzenesulfonyl-6,10-dioxa-2-aza-spiro[4.5]-...)
Show SMILES ONC(=O)[C@@H]1CC2(CN1S(=O)(=O)c1ccccc1)OCCCO2 |r|
Show InChI InChI=1S/C14H18N2O6S/c17-13(15-18)12-9-14(21-7-4-8-22-14)10-16(12)23(19,20)11-5-2-1-3-6-11/h1-3,5-6,12,18H,4,7-10H2,(H,15,17)/t12-/m0/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 11n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of MMP2 (unknown origin)


Bioorg Med Chem 16: 5398-404 (2008)


Article DOI: 10.1016/j.bmc.2008.04.027
BindingDB Entry DOI: 10.7270/Q22B8XTN
More data for this
Ligand-Target Pair