BDBM50374889 CHEMBL402828

SMILES: CN(C1CCN(C)CC1)C(=O)N(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key: InChIKey=PLAKJZALDCQTJA-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 = 50374889   

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))	BDBM50374889 (CHEMBL402828) Show SMILES CN(C1CCN(C)CC1)C(=O)N(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1 |w:12.12| Show InChI InChI=1S/C36H38ClFN4O6S2/c1-39-19-16-28(17-20-39)40(2)36(44)42(50(47,48)29-14-11-24-21-27(37)13-10-25(24)22-29)33-8-6-18-41(35(33)43)32-15-12-26(23-31(32)38)30-7-4-5-9-34(30)49(3,45)46/h4-5,7,9-15,21-23,28,33H,6,8,16-20H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 18: 2428-33 (2008) Article DOI: 10.1016/j.bmcl.2008.02.054 BindingDB Entry DOI: 10.7270/Q2RX9CZ8
					More data for this Ligand-Target Pair