null

SMILES: NC(=N)c1cccc(c1)C(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=GDZVMDRTIMYAIH-VWLOTQADSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106055   

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
Prothrombin (Homo sapiens (Human))	BDBM50106055 ((S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamo...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C30H33N5O6S/c31-28(32)20-7-6-8-21(17-20)29(37)35-25(18-27(36)41-23-9-2-1-3-10-23)30(38)34-22-15-13-19(14-16-22)24-11-4-5-12-26(24)42(33,39)40/h4-8,11-17,23,25H,1-3,9-10,18H2,(H3,31,32)(H,34,38)(H,35,37)(H2,33,39,40)/t25-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
COR Therapeutics, Inc. Curated by ChEMBL					Assay Description In vitro inhibition of human thrombin.				Bioorg Med Chem Lett 11: 2947-50 (2001) BindingDB Entry DOI: 10.7270/Q27H1HW6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50106055 ((S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamo...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C30H33N5O6S/c31-28(32)20-7-6-8-21(17-20)29(37)35-25(18-27(36)41-23-9-2-1-3-10-23)30(38)34-22-15-13-19(14-16-22)24-11-4-5-12-26(24)42(33,39)40/h4-8,11-17,23,25H,1-3,9-10,18H2,(H3,31,32)(H,34,38)(H,35,37)(H2,33,39,40)/t25-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
COR Therapeutics, Inc. Curated by ChEMBL					Assay Description In vitro inhibition of human coagulation factor Xa.				Bioorg Med Chem Lett 11: 2947-50 (2001) BindingDB Entry DOI: 10.7270/Q27H1HW6
					More data for this Ligand-Target Pair
Serine protease 1 (Homo sapiens (Human))	BDBM50106055 ((S)-3-(3-Carbamimidoyl-benzoylamino)-N-(2'-sulfamo...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C30H33N5O6S/c31-28(32)20-7-6-8-21(17-20)29(37)35-25(18-27(36)41-23-9-2-1-3-10-23)30(38)34-22-15-13-19(14-16-22)24-11-4-5-12-26(24)42(33,39)40/h4-8,11-17,23,25H,1-3,9-10,18H2,(H3,31,32)(H,34,38)(H,35,37)(H2,33,39,40)/t25-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.81E+3	n/a	n/a	n/a	n/a	n/a	n/a
COR Therapeutics, Inc. Curated by ChEMBL					Assay Description In vitro inhibition of human trypsin.				Bioorg Med Chem Lett 11: 2947-50 (2001) BindingDB Entry DOI: 10.7270/Q27H1HW6
					More data for this Ligand-Target Pair