BDBM50254407 (+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-3-oxo-2-(3-pyridin-4-yl-benzenesulfonylamino)-propyl]-benzamidine::CHEMBL468894

SMILES: NCCC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(c1)-c1ccncc1

InChI Key: InChIKey=ZMVHNEIIUIUTLA-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50254407   

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
Hepatocyte growth factor activator/Serine protease hepsin/Suppressor of tumorigenicity 14 protein (Homo sapiens (Human))	BDBM50254407 ((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-3-ox...) Show SMILES NCCC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(c1)-c1ccncc1 Show InChI InChI=1S/C28H34N6O3S/c29-12-7-20-10-15-34(16-11-20)28(35)26(18-21-3-1-5-24(17-21)27(30)31)33-38(36,37)25-6-2-4-23(19-25)22-8-13-32-14-9-22/h1-6,8-9,13-14,17,19-20,26,33H,7,10-12,15-16,18,29H2,(H3,30,31)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Curacyte Discovery GmbH Curated by ChEMBL					Assay Description Inhibition of matriptase (unknown origin)				Bioorg Med Chem Lett 19: 67-73 (2008) Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50254407 ((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-3-ox...) Show SMILES NCCC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(c1)-c1ccncc1 Show InChI InChI=1S/C28H34N6O3S/c29-12-7-20-10-15-34(16-11-20)28(35)26(18-21-3-1-5-24(17-21)27(30)31)33-38(36,37)25-6-2-4-23(19-25)22-8-13-32-14-9-22/h1-6,8-9,13-14,17,19-20,26,33H,7,10-12,15-16,18,29H2,(H3,30,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Curacyte Discovery GmbH Curated by ChEMBL					Assay Description Inhibition of plasmin (unknown origin)				Bioorg Med Chem Lett 19: 67-73 (2008) Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50254407 ((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-3-ox...) Show SMILES NCCC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(c1)-c1ccncc1 Show InChI InChI=1S/C28H34N6O3S/c29-12-7-20-10-15-34(16-11-20)28(35)26(18-21-3-1-5-24(17-21)27(30)31)33-38(36,37)25-6-2-4-23(19-25)22-8-13-32-14-9-22/h1-6,8-9,13-14,17,19-20,26,33H,7,10-12,15-16,18,29H2,(H3,30,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	160	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Curacyte Discovery GmbH Curated by ChEMBL					Assay Description Inhibition of thrombin (unknown origin)				Bioorg Med Chem Lett 19: 67-73 (2008) Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50254407 ((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-3-ox...) Show SMILES NCCC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(c1)-c1ccncc1 Show InChI InChI=1S/C28H34N6O3S/c29-12-7-20-10-15-34(16-11-20)28(35)26(18-21-3-1-5-24(17-21)27(30)31)33-38(36,37)25-6-2-4-23(19-25)22-8-13-32-14-9-22/h1-6,8-9,13-14,17,19-20,26,33H,7,10-12,15-16,18,29H2,(H3,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Curacyte Discovery GmbH Curated by ChEMBL					Assay Description Inhibition of factor 10a (unknown origin)				Bioorg Med Chem Lett 19: 67-73 (2008) Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50254407 ((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-3-ox...) Show SMILES NCCC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(c1)-c1ccncc1 Show InChI InChI=1S/C28H34N6O3S/c29-12-7-20-10-15-34(16-11-20)28(35)26(18-21-3-1-5-24(17-21)27(30)31)33-38(36,37)25-6-2-4-23(19-25)22-8-13-32-14-9-22/h1-6,8-9,13-14,17,19-20,26,33H,7,10-12,15-16,18,29H2,(H3,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Curacyte Discovery GmbH Curated by ChEMBL					Assay Description Inhibition of uPA (unknown origin)				Bioorg Med Chem Lett 19: 67-73 (2008) Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF
					More data for this Ligand-Target Pair