BDBM50253311 CHEMBL494514::N-{2-[(4-Carbamimidoylphenoxy)methyl]-2,4-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl}benzamide acetate

SMILES: CN1CC(C)(COc2ccc(cc2)C(N)=N)Oc2cc(NC(=O)c3ccccc3)ccc12

InChI Key: InChIKey=DENPNXDAJOUNRS-UHFFFAOYSA-N

Data: 2 KI  1 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 = 50253311   

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))	BDBM50253311 (CHEMBL494514 | N-{2-[(4-Carbamimidoylphenoxy)methy...) Show SMILES CN1CC(C)(COc2ccc(cc2)C(N)=N)Oc2cc(NC(=O)c3ccccc3)ccc12 Show InChI InChI=1S/C25H26N4O3/c1-25(16-31-20-11-8-17(9-12-20)23(26)27)15-29(2)21-13-10-19(14-22(21)32-25)28-24(30)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H3,26,27)(H,28,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Inhibition of thrombin (unknown origin)				J Med Chem 51: 5617-29 (2008) Article DOI: 10.1021/jm8003448 BindingDB Entry DOI: 10.7270/Q2JQ10TZ
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50253311 (CHEMBL494514 | N-{2-[(4-Carbamimidoylphenoxy)methy...) Show SMILES CN1CC(C)(COc2ccc(cc2)C(N)=N)Oc2cc(NC(=O)c3ccccc3)ccc12 Show InChI InChI=1S/C25H26N4O3/c1-25(16-31-20-11-8-17(9-12-20)23(26)27)15-29(2)21-13-10-19(14-22(21)32-25)28-24(30)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H3,26,27)(H,28,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Inhibition of factor 10a (unknown origin)				J Med Chem 51: 5617-29 (2008) Article DOI: 10.1021/jm8003448 BindingDB Entry DOI: 10.7270/Q2JQ10TZ
					More data for this Ligand-Target Pair
Integrin alpha-IIb (Homo sapiens (Human))	BDBM50253311 (CHEMBL494514 | N-{2-[(4-Carbamimidoylphenoxy)methy...) Show SMILES CN1CC(C)(COc2ccc(cc2)C(N)=N)Oc2cc(NC(=O)c3ccccc3)ccc12 Show InChI InChI=1S/C25H26N4O3/c1-25(16-31-20-11-8-17(9-12-20)23(26)27)15-29(2)21-13-10-19(14-22(21)32-25)28-24(30)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H3,26,27)(H,28,30)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Inhibition of fibrinogen binding to human platelet GPIIb/IIIa receptor				J Med Chem 51: 5617-29 (2008) Article DOI: 10.1021/jm8003448 BindingDB Entry DOI: 10.7270/Q2JQ10TZ
					More data for this Ligand-Target Pair