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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50093196   
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))
BDBM50093196
PNG
(CHEMBL78283 | Derivative of piperazine-1-carboxyli...)
Show SMILES NC(N)=Nc1ccc(CNC(=O)N2CCN(CC2)C(=O)OCC23CC4CC(C2)CC(COC(=O)N2CCN(CC2)C(=O)NCc2ccc(cc2)N=C(N)N)(C4)C3)cc1
Show InChI InChI=1S/C40H56N12O6/c41-33(42)47-31-5-1-27(2-6-31)22-45-35(53)49-9-13-51(14-10-49)37(55)57-25-39-18-29-17-30(19-39)21-40(20-29,24-39)26-58-38(56)52-15-11-50(12-16-52)36(54)46-23-28-3-7-32(8-4-28)48-34(43)44/h1-8,29-30H,9-26H2,(H,45,53)(H,46,54)(H4,41,42,47)(H4,43,44,48)
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MMDB

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Similars

Article
PubMed
5.76E+5n/an/an/an/an/an/an/an/a



Axys Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
Compound was evaluated for its inhibitory potency against plasmin


Bioorg Med Chem Lett 10: 2361-6 (2001)


Article DOI: 10.1016/s0960-894x(00)00485-6
BindingDB Entry DOI: 10.7270/Q2HX1BWR
More data for this
Ligand-Target Pair