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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Urokinase-type plasminogen activator' and Ligand = 'BDBM50147097'   
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
Urokinase-type plasminogen activator


(Homo sapiens (Human))
BDBM50147097
PNG
(7-Methoxy-8-(1-methyl-1H-pyrazol-4-yl)-naphthalene...)
Show SMILES COc1ccc2ccc(cc2c1-c1cnn(C)c1)C(N)=N
Show InChI InChI=1S/C16H16N4O/c1-20-9-12(8-19-20)15-13-7-11(16(17)18)4-3-10(13)5-6-14(15)21-2/h3-9H,1-2H3,(H3,17,18)
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
4.60E+3n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards Urokinase-type plasminogen activator (urokinase)


Bioorg Med Chem Lett 14: 3063-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.030
BindingDB Entry DOI: 10.7270/Q29K49PG
More data for this
Ligand-Target Pair