BDBM50404144 CHEMBL145839

SMILES: Fc1cc(NC(=O)c2sc3ccccc3c2Cl)c(cc1Cl)C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=SGDDCTUYNPWDET-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 = 50404144   

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))	BDBM50404144 (CHEMBL145839) Show SMILES Fc1cc(NC(=O)c2sc3ccccc3c2Cl)c(cc1Cl)C(=O)Nc1ccc(Cl)cc1 Show InChI InChI=1S/C22H12Cl3FN2O2S/c23-11-5-7-12(8-6-11)27-21(29)14-9-15(24)16(26)10-17(14)28-22(30)20-19(25)13-3-1-2-4-18(13)31-20/h1-10H,(H,27,29)(H,28,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition constant against human factor Xa				Bioorg Med Chem Lett 13: 507-11 (2003) BindingDB Entry DOI: 10.7270/Q21N829C
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50404144 (CHEMBL145839) Show SMILES Fc1cc(NC(=O)c2sc3ccccc3c2Cl)c(cc1Cl)C(=O)Nc1ccc(Cl)cc1 Show InChI InChI=1S/C22H12Cl3FN2O2S/c23-11-5-7-12(8-6-11)27-21(29)14-9-15(24)16(26)10-17(14)28-22(30)20-19(25)13-3-1-2-4-18(13)31-20/h1-10H,(H,27,29)(H,28,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition constant against human thrombin				Bioorg Med Chem Lett 13: 507-11 (2003) BindingDB Entry DOI: 10.7270/Q21N829C
					More data for this Ligand-Target Pair
Trypsin (Homo sapiens (Human))	BDBM50404144 (CHEMBL145839) Show SMILES Fc1cc(NC(=O)c2sc3ccccc3c2Cl)c(cc1Cl)C(=O)Nc1ccc(Cl)cc1 Show InChI InChI=1S/C22H12Cl3FN2O2S/c23-11-5-7-12(8-6-11)27-21(29)14-9-15(24)16(26)10-17(14)28-22(30)20-19(25)13-3-1-2-4-18(13)31-20/h1-10H,(H,27,29)(H,28,30)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition constant against bovine trypsin				Bioorg Med Chem Lett 13: 507-11 (2003) BindingDB Entry DOI: 10.7270/Q21N829C
					More data for this Ligand-Target Pair