BDBM50085388 3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carbamimidoyl-2-hydroxy-phenyl)-allyl]-amide::CHEMBL71418

SMILES: NC(=N)c1ccc(O)c(\C=C\CNC(=O)c2ccc(cc2)-c2cccc(c2)S(N)(=O)=O)c1

InChI Key: InChIKey=SKMHREAGHLYUFM-DUXPYHPUSA-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 = 50085388   

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))	BDBM50085388 (3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carb...) Show SMILES NC(=N)c1ccc(O)c(\C=C\CNC(=O)c2ccc(cc2)-c2cccc(c2)S(N)(=O)=O)c1 Show InChI InChI=1S/C23H22N4O4S/c24-22(25)19-10-11-21(28)18(13-19)4-2-12-27-23(29)16-8-6-15(7-9-16)17-3-1-5-20(14-17)32(26,30)31/h1-11,13-14,28H,12H2,(H3,24,25)(H,27,29)(H2,26,30,31)/b4-2+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rhone-Poulenc Rorer Curated by ChEMBL					Assay Description In vitro inhibition of coagulation factor Xa.				Bioorg Med Chem Lett 10: 217-21 (2000) BindingDB Entry DOI: 10.7270/Q2M32TZG
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50085388 (3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carb...) Show SMILES NC(=N)c1ccc(O)c(\C=C\CNC(=O)c2ccc(cc2)-c2cccc(c2)S(N)(=O)=O)c1 Show InChI InChI=1S/C23H22N4O4S/c24-22(25)19-10-11-21(28)18(13-19)4-2-12-27-23(29)16-8-6-15(7-9-16)17-3-1-5-20(14-17)32(26,30)31/h1-11,13-14,28H,12H2,(H3,24,25)(H,27,29)(H2,26,30,31)/b4-2+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	240	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rhone-Poulenc Rorer Curated by ChEMBL					Assay Description In vitro inhibition of trypsin.				Bioorg Med Chem Lett 10: 217-21 (2000) BindingDB Entry DOI: 10.7270/Q2M32TZG
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50085388 (3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carb...) Show SMILES NC(=N)c1ccc(O)c(\C=C\CNC(=O)c2ccc(cc2)-c2cccc(c2)S(N)(=O)=O)c1 Show InChI InChI=1S/C23H22N4O4S/c24-22(25)19-10-11-21(28)18(13-19)4-2-12-27-23(29)16-8-6-15(7-9-16)17-3-1-5-20(14-17)32(26,30)31/h1-11,13-14,28H,12H2,(H3,24,25)(H,27,29)(H2,26,30,31)/b4-2+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rhone-Poulenc Rorer Curated by ChEMBL					Assay Description In vitro inhibition of coagulation factor IIa.				Bioorg Med Chem Lett 10: 217-21 (2000) BindingDB Entry DOI: 10.7270/Q2M32TZG
					More data for this Ligand-Target Pair