BDBM50005398 CHEMBL2206694

SMILES: Nc1c(cc(-c2ccccc2)n1Cc1nc2ccccc2[nH]1)C#N

InChI Key: InChIKey=QLQQXNCULFMERS-UHFFFAOYSA-N

Data: 1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005398   

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 plasminogen activator surface receptor (Human)	BDBM50005398 (CHEMBL2206694) Show SMILES Show InChI	GoogleScholar	UniChem		0.00100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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