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BDBM92289 uPa_12

SMILES: [H]/N=C(/c1ccc2cc(ccc2c1)NC(=O)Nc3ccccc3)\N

InChI Key: InChIKey=JSKAQIFORULOPI-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92289
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Urokinase-type plasminogen activator (Human)	BDBM92289 (uPa_12) Show SMILES Show InChI	GoogleScholar	UniChem		610	-8.47	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator [179-424,C299A,N323Q] (Human)	BDBM92289 (uPa_12) Show SMILES Show InChI	GoogleScholar	UniChem		610	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Human)	BDBM92289 (uPa_12) Show SMILES Show InChI	GoogleScholar	UniChem		631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair