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BDBM264627 US9718760, C160

SMILES: Oc1ccc(cc1O)S(=O)(=O)NCc1ccccc1

InChI Key: InChIKey=PWUHSENCXPKXKJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 264627   
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
PAI-1/uPA


(Homo sapiens (Human))
BDBM264627
PNG
(US9718760, C160)
Show SMILES Oc1ccc(cc1O)S(=O)(=O)NCc1ccccc1
Show InChI InChI=1S/C13H13NO4S/c15-12-7-6-11(8-13(12)16)19(17,18)14-9-10-4-2-1-3-5-10/h1-8,14-16H,9H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 3.90E+4n/an/an/an/a7.425



THE REGENTS OF THE UNIVERSITY OF MICHIGAN; EASTERN MICHIGAN UNIVERSITY

US Patent


Assay Description
To determine the efficacy of various synthesized compounds as PAI-1 inhibitors, a fluorometric plate assay was carried out to measure the half maxima...


US Patent US9718760 (2017)


BindingDB Entry DOI: 10.7270/Q2K939HK
More data for this
Ligand-Target Pair
ATIII/alphaIIa


(Homo sapiens (Human))
BDBM264627
PNG
(US9718760, C160)
Show SMILES Oc1ccc(cc1O)S(=O)(=O)NCc1ccccc1
Show InChI InChI=1S/C13H13NO4S/c15-12-7-6-11(8-13(12)16)19(17,18)14-9-10-4-2-1-3-5-10/h1-8,14-16H,9H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 2.33E+6n/an/an/an/an/a25



THE REGENTS OF THE UNIVERSITY OF MICHIGAN; EASTERN MICHIGAN UNIVERSITY

US Patent


Assay Description
PAI-1 inhibitor compounds were dissolved in DMSO to a final concentration of (10-50 mM), depending upon solubility. Compounds were then diluted in ph...


US Patent US9718760 (2017)


BindingDB Entry DOI: 10.7270/Q2K939HK
More data for this
Ligand-Target Pair
PAI-1/tPA


(Homo sapiens (Human))
BDBM264627
PNG
(US9718760, C160)
Show SMILES Oc1ccc(cc1O)S(=O)(=O)NCc1ccccc1
Show InChI InChI=1S/C13H13NO4S/c15-12-7-6-11(8-13(12)16)19(17,18)14-9-10-4-2-1-3-5-10/h1-8,14-16H,9H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.82E+4n/an/an/an/an/a25



THE REGENTS OF THE UNIVERSITY OF MICHIGAN; EASTERN MICHIGAN UNIVERSITY

US Patent


Assay Description
PAI-1 inhibitor compounds were dissolved in DMSO to a final concentration of (10-50 mM), depending upon solubility. Compounds were then diluted in ph...


US Patent US9718760 (2017)


BindingDB Entry DOI: 10.7270/Q2K939HK
More data for this
Ligand-Target Pair