BDBM50094099 2-(5-Carbamimidoyl-benzoimidazol-1-ylmethyl)-4-(3-carbamimidoyl-phenyl)-butyric acid ethyl ester::CHEMBL140016

SMILES: CCOC(=O)C(CCc1cccc(c1)C(N)=N)Cn1cnc2cc(ccc12)C(N)=N

InChI Key: InChIKey=VOHUAWPHONBNQL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50094099   

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
Coagulation factor X (Homo sapiens (Human))	BDBM50094099 (2-(5-Carbamimidoyl-benzoimidazol-1-ylmethyl)-4-(3-...) Show SMILES CCOC(=O)C(CCc1cccc(c1)C(N)=N)Cn1cnc2cc(ccc12)C(N)=N Show InChI InChI=1S/C22H26N6O2/c1-2-30-22(29)17(7-6-14-4-3-5-15(10-14)20(23)24)12-28-13-27-18-11-16(21(25)26)8-9-19(18)28/h3-5,8-11,13,17H,2,6-7,12H2,1H3,(H3,23,24)(H3,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Pharmaceuticals Company Curated by ChEMBL					Assay Description Binding affinity against human coagulation factor X				J Med Chem 43: 4398-415 (2000) BindingDB Entry DOI: 10.7270/Q2JS9PP5
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50094099 (2-(5-Carbamimidoyl-benzoimidazol-1-ylmethyl)-4-(3-...) Show SMILES CCOC(=O)C(CCc1cccc(c1)C(N)=N)Cn1cnc2cc(ccc12)C(N)=N Show InChI InChI=1S/C22H26N6O2/c1-2-30-22(29)17(7-6-14-4-3-5-15(10-14)20(23)24)12-28-13-27-18-11-16(21(25)26)8-9-19(18)28/h3-5,8-11,13,17H,2,6-7,12H2,1H3,(H3,23,24)(H3,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Pharmaceuticals Company Curated by ChEMBL					Assay Description Binding affinity against human trypsin				J Med Chem 43: 4398-415 (2000) BindingDB Entry DOI: 10.7270/Q2JS9PP5
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50094099 (2-(5-Carbamimidoyl-benzoimidazol-1-ylmethyl)-4-(3-...) Show SMILES CCOC(=O)C(CCc1cccc(c1)C(N)=N)Cn1cnc2cc(ccc12)C(N)=N Show InChI InChI=1S/C22H26N6O2/c1-2-30-22(29)17(7-6-14-4-3-5-15(10-14)20(23)24)12-28-13-27-18-11-16(21(25)26)8-9-19(18)28/h3-5,8-11,13,17H,2,6-7,12H2,1H3,(H3,23,24)(H3,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Pharmaceuticals Company Curated by ChEMBL					Assay Description Binding affinity against human thrombin				J Med Chem 43: 4398-415 (2000) BindingDB Entry DOI: 10.7270/Q2JS9PP5
					More data for this Ligand-Target Pair