BDBM50141572 Azaphenylalanine derivative::CHEMBL41359

SMILES: COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(=N)NO)C(=O)N1CCCCC1C

InChI Key: InChIKey=UWBAFPIFAILSMN-UHFFFAOYSA-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 = 50141572   

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))	BDBM50141572 (Azaphenylalanine derivative | CHEMBL41359) Show SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(=N)NO)C(=O)N1CCCCC1C Show InChI InChI=1S/C26H31N5O5S/c1-18-6-3-4-13-30(18)26(32)31(17-19-7-5-8-22(14-19)25(27)28-33)29-37(34,35)24-12-10-20-15-23(36-2)11-9-21(20)16-24/h5,7-12,14-16,18,29,33H,3-4,6,13,17H2,1-2H3,(H2,27,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.20E+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 In vitro inhibition of human alpha-thrombin				Bioorg Med Chem Lett 14: 1563-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.083 BindingDB Entry DOI: 10.7270/Q2QJ7GQH
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50141572 (Azaphenylalanine derivative | CHEMBL41359) Show SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(=N)NO)C(=O)N1CCCCC1C Show InChI InChI=1S/C26H31N5O5S/c1-18-6-3-4-13-30(18)26(32)31(17-19-7-5-8-22(14-19)25(27)28-33)29-37(34,35)24-12-10-20-15-23(36-2)11-9-21(20)16-24/h5,7-12,14-16,18,29,33H,3-4,6,13,17H2,1-2H3,(H2,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.70E+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 In vitro inhibition of trypsin				Bioorg Med Chem Lett 14: 1563-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.083 BindingDB Entry DOI: 10.7270/Q2QJ7GQH
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50141572 (Azaphenylalanine derivative | CHEMBL41359) Show SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(=N)NO)C(=O)N1CCCCC1C Show InChI InChI=1S/C26H31N5O5S/c1-18-6-3-4-13-30(18)26(32)31(17-19-7-5-8-22(14-19)25(27)28-33)29-37(34,35)24-12-10-20-15-23(36-2)11-9-21(20)16-24/h5,7-12,14-16,18,29,33H,3-4,6,13,17H2,1-2H3,(H2,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.11E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description In vitro inhibition of Coagulation factor X				Bioorg Med Chem Lett 14: 1563-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.083 BindingDB Entry DOI: 10.7270/Q2QJ7GQH
					More data for this Ligand-Target Pair