BDBM50355954 CHEMBL1910423

SMILES: NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)cc1)C#N

InChI Key: InChIKey=PJEBPRWUSAIUEL-KRWDZBQOSA-N

Data: 1 IC50

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 = 50355954   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Plasminogen (Homo sapiens (Human))	BDBM50355954 (CHEMBL1910423) Show SMILES NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)cc1)C#N |r| Show InChI InChI=1S/C19H22N4O2/c20-10-2-1-3-17(13-21)23-19(24)16-4-6-18(7-5-16)25-14-15-8-11-22-12-9-15/h4-9,11-12,17H,1-3,10,14,20H2,(H,23,24)/t17-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
Hiroshima International University Curated by ChEMBL					Assay Description Inhibition of plasmin				Bioorg Med Chem Lett 21: 6305-9 (2011) Article DOI: 10.1016/j.bmcl.2011.08.121 BindingDB Entry DOI: 10.7270/Q2DR2VX4
					More data for this Ligand-Target Pair