null

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

InChI Key: InChIKey=XLTZUHSDEFHPPZ-FQEVSTJZSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106067   

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))	BDBM50106067 ((S)-4-(3-Carbamimidoyl-benzoylamino)-4-(2'-sulfamo...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CCC(O)=O)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C25H25N5O6S/c26-23(27)16-4-3-5-17(14-16)24(33)30-20(12-13-22(31)32)25(34)29-18-10-8-15(9-11-18)19-6-1-2-7-21(19)37(28,35)36/h1-11,14,20H,12-13H2,(H3,26,27)(H,29,34)(H,30,33)(H,31,32)(H2,28,35,36)/t20-/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))	BDBM50106067 ((S)-4-(3-Carbamimidoyl-benzoylamino)-4-(2'-sulfamo...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CCC(O)=O)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C25H25N5O6S/c26-23(27)16-4-3-5-17(14-16)24(33)30-20(12-13-22(31)32)25(34)29-18-10-8-15(9-11-18)19-6-1-2-7-21(19)37(28,35)36/h1-11,14,20H,12-13H2,(H3,26,27)(H,29,34)(H,30,33)(H,31,32)(H2,28,35,36)/t20-/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	1.44E+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 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))	BDBM50106067 ((S)-4-(3-Carbamimidoyl-benzoylamino)-4-(2'-sulfamo...) Show SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](CCC(O)=O)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C25H25N5O6S/c26-23(27)16-4-3-5-17(14-16)24(33)30-20(12-13-22(31)32)25(34)29-18-10-8-15(9-11-18)19-6-1-2-7-21(19)37(28,35)36/h1-11,14,20H,12-13H2,(H3,26,27)(H,29,34)(H,30,33)(H,31,32)(H2,28,35,36)/t20-/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	>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 trypsin.				Bioorg Med Chem Lett 11: 2947-50 (2001) BindingDB Entry DOI: 10.7270/Q27H1HW6
					More data for this Ligand-Target Pair