BDBM50355956 CHEMBL1910638

SMILES: NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)c(NC(=O)Cc2ccc3ccccc3c2)c1)C#N

InChI Key: InChIKey=ANJFEXRYZRQAGL-MHZLTWQESA-N

Data: 2 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 2 hits for monomerid = 50355956   

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
Plasma kallikrein (Homo sapiens (Human))	BDBM50355956 (CHEMBL1910638) Show SMILES NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)c(NC(=O)Cc2ccc3ccccc3c2)c1)C#N |r| Show InChI InChI=1S/C31H31N5O3/c32-14-4-3-7-27(20-33)35-31(38)26-10-11-29(39-21-22-12-15-34-16-13-22)28(19-26)36-30(37)18-23-8-9-24-5-1-2-6-25(24)17-23/h1-2,5-6,8-13,15-17,19,27H,3-4,7,14,18,21,32H2,(H,35,38)(H,36,37)/t27-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
Hiroshima International University Curated by ChEMBL					Assay Description Inhibition of plasma kallikrein				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
Plasminogen (Homo sapiens (Human))	BDBM50355956 (CHEMBL1910638) Show SMILES NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)c(NC(=O)Cc2ccc3ccccc3c2)c1)C#N |r| Show InChI InChI=1S/C31H31N5O3/c32-14-4-3-7-27(20-33)35-31(38)26-10-11-29(39-21-22-12-15-34-16-13-22)28(19-26)36-30(37)18-23-8-9-24-5-1-2-6-25(24)17-23/h1-2,5-6,8-13,15-17,19,27H,3-4,7,14,18,21,32H2,(H,35,38)(H,36,37)/t27-/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	2.20E+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