BDBM50355959 CHEMBL1910641

SMILES: NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)c(NC(=O)CCc2c[nH]c3ccccc23)c1)C#N

InChI Key: InChIKey=XVWIMFHRWDEOST-DEOSSOPVSA-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 = 50355959   

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))	BDBM50355959 (CHEMBL1910641) Show SMILES NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)c(NC(=O)CCc2c[nH]c3ccccc23)c1)C#N |r| Show InChI InChI=1S/C30H32N6O3/c31-14-4-3-5-24(18-32)35-30(38)22-8-10-28(39-20-21-12-15-33-16-13-21)27(17-22)36-29(37)11-9-23-19-34-26-7-2-1-6-25(23)26/h1-2,6-8,10,12-13,15-17,19,24,34H,3-5,9,11,14,20,31H2,(H,35,38)(H,36,37)/t24-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.70E+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