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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50093201   
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))
BDBM50093201
PNG
(CHEMBL77326 | Derivative of piperazine-1-carboxyli...)
Show SMILES CC(=N)N1CCC(CCNC(=O)N2CCN(CC2)C(=O)O[C@H]2CCC[C@H](CCC2)OC(=O)N2CCN(CC2)C(=O)NCCC2CCN(CC2)C(C)=N)CC1
Show InChI InChI=1S/C38H66N10O6/c1-29(39)43-17-11-31(12-18-43)9-15-41-35(49)45-21-25-47(26-22-45)37(51)53-33-5-3-7-34(8-4-6-33)54-38(52)48-27-23-46(24-28-48)36(50)42-16-10-32-13-19-44(20-14-32)30(2)40/h31-34,39-40H,3-28H2,1-2H3,(H,41,49)(H,42,50)/t33-,34+
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Similars

Article
PubMed
>1.00E+6n/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