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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasminogen' and Ligand = 'BDBM104911'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Plasminogen


(Homo sapiens (Human))
BDBM104911
PNG
(CHEMBL493116 | US8569313, Inhibitor 23)
Show SMILES NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@@H](Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CC1)C(N)=O |r|
Show InChI InChI=1S/C25H33N7O5S/c26-10-7-22(33)30-19-5-2-6-20(15-19)38(36,37)31-21(14-16-3-1-4-18(13-16)23(27)28)25(35)32-11-8-17(9-12-32)24(29)34/h1-6,13,15,17,21,31H,7-12,14,26H2,(H3,27,28)(H2,29,34)(H,30,33)/t21-/m0/s1
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MMDB

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Similars

Article
PubMed
1.20E+3n/an/an/an/an/an/an/an/a



The Medicines Company (Leipzig) GmbH

Curated by ChEMBL


Assay Description
Inhibition of plasmin (unknown origin)


Bioorg Med Chem Lett 19: 1960-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.047
BindingDB Entry DOI: 10.7270/Q2J96681
More data for this
Ligand-Target Pair