BDBM50147092 8-Amino-naphthalene-2-carboxamidine::8-amino-2-naphthimidamide::CHEMBL319264::uPa_15

SMILES NC(=N)c1ccc2cccc(N)c2c1

InChI Key InChIKey=JXOUQPJAWDJHOP-UHFFFAOYSA-N

Data  9 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147092   

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

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nM ΔG°:  -8.65kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair