BDBM50144141 4'-[4-(6-Bromo-naphthalene-2-sulfonyl)-piperazine-1-carbonyl]-biphenyl-2-sulfonic acid amide::CHEMBL294594

SMILES: NS(=O)(=O)c1ccccc1-c1ccc(cc1)C(=O)N1CCN(CC1)S(=O)(=O)c1ccc2cc(Br)ccc2c1

InChI Key: InChIKey=CGRZZNNKUDAESE-UHFFFAOYSA-N

Data: 1 IC50

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 = 50144141   

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))	BDBM50144141 (4'-[4-(6-Bromo-naphthalene-2-sulfonyl)-piperazine-...) Show SMILES NS(=O)(=O)c1ccccc1-c1ccc(cc1)C(=O)N1CCN(CC1)S(=O)(=O)c1ccc2cc(Br)ccc2c1 Show InChI InChI=1S/C27H24BrN3O5S2/c28-23-11-9-22-18-24(12-10-21(22)17-23)38(35,36)31-15-13-30(14-16-31)27(32)20-7-5-19(6-8-20)25-3-1-2-4-26(25)37(29,33)34/h1-12,17-18H,13-16H2,(H2,29,33,34)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description In vitro inhibitory activity against Coagulation factor X was determined				Bioorg Med Chem Lett 14: 2073-8 (2004) Article DOI: 10.1016/j.bmcl.2004.02.049 BindingDB Entry DOI: 10.7270/Q2P84B98
					More data for this Ligand-Target Pair