BDBM240791 H-D-Ser-Phe-Arg-OH (2)

SMILES: N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(O)=O

InChI Key: InChIKey=JAWGSPUJAXYXJA-MGPQQGTHSA-N

Data: 4 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 4 hits for monomerid = 240791   

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))	BDBM240791 (H-D-Ser-Phe-Arg-OH (2)) Show SMILES N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(O)=O |r| Show InChI InChI=1S/C18H28N6O5/c19-12(10-25)15(26)24-14(9-11-5-2-1-3-6-11)16(27)23-13(17(28)29)7-4-8-22-18(20)21/h1-3,5-6,12-14,25H,4,7-10,19H2,(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t12-,13-,14-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
Medical University of Bialystok					Assay Description Buffer and 0.1 mL of enzyme solution was added to 0.2 mL of examined compounddissolved in 0.15 M NaCl (as control 0.15 M NaCl). The buffer and the en...				J Enzyme Inhib Med Chem 28: 639-43 (2013) Article DOI: 10.3109/14756366.2011.651463 BindingDB Entry DOI: 10.7270/Q2HQ3XTK
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM240791 (H-D-Ser-Phe-Arg-OH (2)) Show SMILES N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(O)=O |r| Show InChI InChI=1S/C18H28N6O5/c19-12(10-25)15(26)24-14(9-11-5-2-1-3-6-11)16(27)23-13(17(28)29)7-4-8-22-18(20)21/h1-3,5-6,12-14,25H,4,7-10,19H2,(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t12-,13-,14-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a	8.4	n/a
Medical University of Bialystok					Assay Description Buffer and 0.1 mL of enzyme solution was added to 0.2 mL of examined compounddissolved in 0.15 M NaCl (as control 0.15 M NaCl). The buffer and the en...				J Enzyme Inhib Med Chem 28: 639-43 (2013) Article DOI: 10.3109/14756366.2011.651463 BindingDB Entry DOI: 10.7270/Q2HQ3XTK
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM240791 (H-D-Ser-Phe-Arg-OH (2)) Show SMILES N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(O)=O |r| Show InChI InChI=1S/C18H28N6O5/c19-12(10-25)15(26)24-14(9-11-5-2-1-3-6-11)16(27)23-13(17(28)29)7-4-8-22-18(20)21/h1-3,5-6,12-14,25H,4,7-10,19H2,(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t12-,13-,14-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a	7.5	n/a
Medical University of Bialystok					Assay Description Buffer and 0.1 mL of enzyme solution was added to 0.2 mL of examined compounddissolved in 0.15 M NaCl (as control 0.15 M NaCl). The buffer and the en...				J Enzyme Inhib Med Chem 28: 639-43 (2013) Article DOI: 10.3109/14756366.2011.651463 BindingDB Entry DOI: 10.7270/Q2HQ3XTK
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM240791 (H-D-Ser-Phe-Arg-OH (2)) Show SMILES N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(O)=O |r| Show InChI InChI=1S/C18H28N6O5/c19-12(10-25)15(26)24-14(9-11-5-2-1-3-6-11)16(27)23-13(17(28)29)7-4-8-22-18(20)21/h1-3,5-6,12-14,25H,4,7-10,19H2,(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t12-,13-,14-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	5.44E+5	n/a	n/a	n/a	n/a	n/a	n/a	8.8	n/a
Medical University of Bialystok					Assay Description Buffer and 0.1 mL of enzyme solution was added to 0.2 mL of examined compounddissolved in 0.15 M NaCl (as control 0.15 M NaCl). The buffer and the en...				J Enzyme Inhib Med Chem 28: 639-43 (2013) Article DOI: 10.3109/14756366.2011.651463 BindingDB Entry DOI: 10.7270/Q2HQ3XTK
					More data for this Ligand-Target Pair