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BDBM50157100 8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL183613

SMILES: NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C1CC1c1ccccc1

InChI Key: InChIKey=YWICPAXCVQQOLK-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157100   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Urokinase-type plasminogen activator


(Homo sapiens (Human))
BDBM50157100
PNG
(8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-...)
Show SMILES NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C1CC1c1ccccc1
Show InChI InChI=1S/C24H20N2O/c25-24(26)17-7-6-16-10-19(23-13-22(23)15-4-2-1-3-5-15)12-21(20(16)11-17)18-8-9-27-14-18/h1-12,14,22-23H,13H2,(H3,25,26)
PDB
MMDB

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Similars

Article
PubMed
198n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity value against urokinase plasminogen activator


Bioorg Med Chem Lett 15: 93-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.10.026
BindingDB Entry DOI: 10.7270/Q2R210W5
More data for this
Ligand-Target Pair