BDBM50134405 CHEMBL421098::N-(4-Carbamimidoyl-benzyl)-2-(5-isopropylamino-3,6-dioxo-2-phenyl-cyclohexa-1,4-dienyl)-acetamide

SMILES: [#6]\[#6](-[#6])=[#7]/c1cc(-[#8])c(-c2ccccc2)c(-[#6]-[#6](=O)-[#7]-[#6]-c2ccc(cc2)-[#6](-[#7])=[#7])c1-[#8]

InChI Key: InChIKey=UBOBFGTVNNSBJS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50134405   

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))	BDBM50134405 (CHEMBL421098 | N-(4-Carbamimidoyl-benzyl)-2-(5-iso...) Show SMILES [#6]\[#6](-[#6])=[#7]/c1cc(-[#8])c(-c2ccccc2)c(-[#6]-[#6](=O)-[#7]-[#6]-c2ccc(cc2)-[#6](-[#7])=[#7])c1-[#8] Show InChI InChI=1S/C25H26N4O3/c1-15(2)29-20-13-21(30)23(17-6-4-3-5-7-17)19(24(20)32)12-22(31)28-14-16-8-10-18(11-9-16)25(26)27/h3-11,13,30,32H,12,14H2,1-2H3,(H3,26,27)(H,28,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Inhibitory activity of the compound against coagulation factor X				Bioorg Med Chem Lett 13: 3721-5 (2003) BindingDB Entry DOI: 10.7270/Q2QR4WJ5
					More data for this Ligand-Target Pair
Coagulation factor VII (Homo sapiens (Human))	BDBM50134405 (CHEMBL421098 | N-(4-Carbamimidoyl-benzyl)-2-(5-iso...) Show SMILES [#6]\[#6](-[#6])=[#7]/c1cc(-[#8])c(-c2ccccc2)c(-[#6]-[#6](=O)-[#7]-[#6]-c2ccc(cc2)-[#6](-[#7])=[#7])c1-[#8] Show InChI InChI=1S/C25H26N4O3/c1-15(2)29-20-13-21(30)23(17-6-4-3-5-7-17)19(24(20)32)12-22(31)28-14-16-8-10-18(11-9-16)25(26)27/h3-11,13,30,32H,12,14H2,1-2H3,(H3,26,27)(H,28,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Inhibitory activity of the compound against tissue coagulation factor VII				Bioorg Med Chem Lett 13: 3721-5 (2003) BindingDB Entry DOI: 10.7270/Q2QR4WJ5
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50134405 (CHEMBL421098 | N-(4-Carbamimidoyl-benzyl)-2-(5-iso...) Show SMILES [#6]\[#6](-[#6])=[#7]/c1cc(-[#8])c(-c2ccccc2)c(-[#6]-[#6](=O)-[#7]-[#6]-c2ccc(cc2)-[#6](-[#7])=[#7])c1-[#8] Show InChI InChI=1S/C25H26N4O3/c1-15(2)29-20-13-21(30)23(17-6-4-3-5-7-17)19(24(20)32)12-22(31)28-14-16-8-10-18(11-9-16)25(26)27/h3-11,13,30,32H,12,14H2,1-2H3,(H3,26,27)(H,28,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Inhibitory activity of the compound against thrombin				Bioorg Med Chem Lett 13: 3721-5 (2003) BindingDB Entry DOI: 10.7270/Q2QR4WJ5
					More data for this Ligand-Target Pair