BDBM50374891 CHEMBL270829

SMILES: CCN(CC)CCN(C)C(=O)N(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key: InChIKey=JIKNMSSWPPOSOQ-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 = 50374891   

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))	BDBM50374891 (CHEMBL270829) Show SMILES CCN(CC)CCN(C)C(=O)N(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1 |w:12.11| Show InChI InChI=1S/C36H40ClFN4O6S2/c1-5-40(6-2)21-20-39(3)36(44)42(50(47,48)29-17-14-25-22-28(37)16-13-26(25)23-29)33-11-9-19-41(35(33)43)32-18-15-27(24-31(32)38)30-10-7-8-12-34(30)49(4,45)46/h7-8,10,12-18,22-24,33H,5-6,9,11,19-21H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10	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