BDBM50141566 Azaphenylalanine derivative::CHEMBL40043

SMILES: COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(C)CC1

InChI Key: InChIKey=MLPZODWGMLCMIG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50141566   

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))	BDBM50141566 (Azaphenylalanine derivative | CHEMBL40043) Show SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(C)CC1 Show InChI InChI=1S/C26H31N5O4S/c1-18-10-12-30(13-11-18)26(32)31(17-19-4-3-5-22(14-19)25(27)28)29-36(33,34)24-9-7-20-15-23(35-2)8-6-21(20)16-24/h3-9,14-16,18,29H,10-13,17H2,1-2H3,(H3,27,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	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