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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50093174   
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))
BDBM50093174
PNG
(CHEMBL309395 | Derivative of piperazine-1-carboxyl...)
Show SMILES CC(=N)N1CCC(CNC(=O)N2CCN(CC2)C(=O)O[C@H]2CCC[C@H](CCC2)OC(=O)N2CCN(CC2)C(=O)NCC2CCN(CC2)C(C)=N)CC1
Show InChI InChI=1S/C36H62N10O6/c1-27(37)41-13-9-29(10-14-41)25-39-33(47)43-17-21-45(22-18-43)35(49)51-31-5-3-7-32(8-4-6-31)52-36(50)46-23-19-44(20-24-46)34(48)40-26-30-11-15-42(16-12-30)28(2)38/h29-32,37-38H,3-26H2,1-2H3,(H,39,47)(H,40,48)/t31-,32+
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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