BDBM92317 uPa_4

SMILES: [H]/N=C(/c1ccc2ccc(c(c2c1)OCC(=O)N)OC)\N

InChI Key: InChIKey=ILLPJIZSGRJOPC-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92317   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Urokinase-type plasminogen activator (Human)	BDBM92317 (uPa_4) 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
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Human)	BDBM92317 (uPa_4) Show SMILES Show InChI	GoogleScholar	UniChem		637	-8.45	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator [179-424,C299A,N323Q] (Human)	BDBM92317 (uPa_4) Show SMILES Show InChI	GoogleScholar	UniChem		637	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair