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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50290022   
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))
BDBM50290022
PNG
((3S,6S,9aS)-5-Oxo-6-phenylmethanesulfonylamino-oct...)
Show SMILES NC(=N)N1CCC[C@H](NC(=O)[C@@H]2CC[C@@H]3CCC[C@H](NS(=O)(=O)Cc4ccccc4)C(=O)N23)C1O
Show InChI InChI=1S/C23H34N6O5S/c24-23(25)28-13-5-10-17(21(28)31)26-20(30)19-12-11-16-8-4-9-18(22(32)29(16)19)27-35(33,34)14-15-6-2-1-3-7-15/h1-3,6-7,16-19,21,27,31H,4-5,8-14H2,(H3,24,25)(H,26,30)/t16-,17-,18-,19-,21?/m0/s1
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Similars

Article
n/an/a 1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro ability to inhibit the activity of Plasmin


Bioorg Med Chem Lett 7: 2205-2210 (1997)


Article DOI: 10.1016/S0960-894X(97)00403-4
BindingDB Entry DOI: 10.7270/Q21G0MR2
More data for this
Ligand-Target Pair