BDBM50529245 CHEMBL4456193

SMILES: COc1ncc(c(OC)n1)-c1nc(C(=O)NC(N)=N)c(N)nc1N

InChI Key: InChIKey=CDFUEJXDMOJTBY-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50529245   

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)	BDBM50529245 (CHEMBL4456193) Show SMILES Show InChI	GoogleScholar	UniChem		1.63E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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