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BDBM50147098 7-Methoxy-8-(1H-pyrazol-4-yl)-naphthalene-2-carboxamidine::CHEMBL322652

SMILES: COc1ccc2ccc(cc2c1-c1cn[nH]c1)C(N)=N

InChI Key: InChIKey=FUHODHYFYDOTQV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147098   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Urokinase-type plasminogen activator


(Homo sapiens (Human))
BDBM50147098
PNG
(7-Methoxy-8-(1H-pyrazol-4-yl)-naphthalene-2-carbox...)
Show SMILES COc1ccc2ccc(cc2c1-c1cn[nH]c1)C(N)=N
Show InChI InChI=1S/C15H14N4O/c1-20-13-5-4-9-2-3-10(15(16)17)6-12(9)14(13)11-7-18-19-8-11/h2-8H,1H3,(H3,16,17)(H,18,19)
PDB
MMDB

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Article
PubMed
2.30E+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