BDBM50142144 5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imino-ethyl)-piperazin-1-ylmethyl]-benzoylamino}-benzamide::CHEMBL176210

SMILES: CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1

InChI Key: InChIKey=BIWNYYVXMJLICH-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50142144   

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
Tissue-type plasminogen activator (Homo sapiens (Human))	BDBM50142144 (5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imin...) Show SMILES CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1 Show InChI InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)	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	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against tissue type plasminogen activator.				Bioorg Med Chem Lett 14: 989-93 (2004) Article DOI: 10.1016/j.bmcl.2003.11.080 BindingDB Entry DOI: 10.7270/Q2X34WXD
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50142144 (5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imin...) Show SMILES CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1 Show InChI InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against thrombin.				Bioorg Med Chem Lett 14: 989-93 (2004) Article DOI: 10.1016/j.bmcl.2003.11.080 BindingDB Entry DOI: 10.7270/Q2X34WXD
					More data for this Ligand-Target Pair
Vitamin K-dependent protein C (Homo sapiens (Human))	BDBM50142144 (5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imin...) Show SMILES CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1 Show InChI InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against activated protein C				Bioorg Med Chem Lett 14: 989-93 (2004) Article DOI: 10.1016/j.bmcl.2003.11.080 BindingDB Entry DOI: 10.7270/Q2X34WXD
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50142144 (5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imin...) Show SMILES CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1 Show InChI InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description In vitro inhibitory activity against coagulation factor X.				Bioorg Med Chem Lett 14: 989-93 (2004) Article DOI: 10.1016/j.bmcl.2003.11.080 BindingDB Entry DOI: 10.7270/Q2X34WXD
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50142144 (5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imin...) Show SMILES CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1 Show InChI InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)	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	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against plasmin.				Bioorg Med Chem Lett 14: 989-93 (2004) Article DOI: 10.1016/j.bmcl.2003.11.080 BindingDB Entry DOI: 10.7270/Q2X34WXD
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50142144 (5-Chloro-N-(5-chloro-pyridin-2-yl)-2-{4-[4-(1-imin...) Show SMILES CC(=N)N1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)CC1 Show InChI InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against trypsin.				Bioorg Med Chem Lett 14: 989-93 (2004) Article DOI: 10.1016/j.bmcl.2003.11.080 BindingDB Entry DOI: 10.7270/Q2X34WXD
					More data for this Ligand-Target Pair