BDBM50138663 2-naphthimidamide::CHEMBL105171::Naphthalene-2-carboxamidine::US11584714, Compound 53::uPa_6

SMILES NC(=N)c1ccc2ccccc2c1

InChI Key InChIKey=URXJHZXEUUFNKM-UHFFFAOYSA-N

Data  15 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138663   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.91E+3nM ΔG°:  -7.13kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair