BDBM50141565 Azaphenylalanine derivative::CHEMBL288862

SMILES: NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1

InChI Key: InChIKey=SDAOBYDAFNNPLM-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 = 50141565   

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))	BDBM50141565 (Azaphenylalanine derivative | CHEMBL288862) Show SMILES NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1 Show InChI InChI=1S/C25H29N5O3S/c26-24(27)21-11-9-19(10-12-21)18-30(25(31)29-15-5-1-2-6-16-29)28-34(32,33)23-14-13-20-7-3-4-8-22(20)17-23/h3-4,7-14,17,28H,1-2,5-6,15-16,18H2,(H3,26,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	32	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))	BDBM50141565 (Azaphenylalanine derivative | CHEMBL288862) Show SMILES NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1 Show InChI InChI=1S/C25H29N5O3S/c26-24(27)21-11-9-19(10-12-21)18-30(25(31)29-15-5-1-2-6-16-29)28-34(32,33)23-14-13-20-7-3-4-8-22(20)17-23/h3-4,7-14,17,28H,1-2,5-6,15-16,18H2,(H3,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+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))	BDBM50141565 (Azaphenylalanine derivative | CHEMBL288862) Show SMILES NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1 Show InChI InChI=1S/C25H29N5O3S/c26-24(27)21-11-9-19(10-12-21)18-30(25(31)29-15-5-1-2-6-16-29)28-34(32,33)23-14-13-20-7-3-4-8-22(20)17-23/h3-4,7-14,17,28H,1-2,5-6,15-16,18H2,(H3,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.90E+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 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