BDBM50081513 3-[(S)-3-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonylamino)-2-oxo-pyrrolidin-1-ylmethyl]-benzamidine::CHEMBL418958

SMILES: Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O

InChI Key: InChIKey=LQWIPPFSKXCADI-KRWDZBQOSA-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 = 50081513   

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))	BDBM50081513 (3-[(S)-3-(5-Chloro-3-methyl-benzo[b]thiophene-2-su...) Show SMILES Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)N[C@H]1CCN(Cc2cccc(c2)C(N)=N)C1=O Show InChI InChI=1S/C21H21ClN4O3S2/c1-12-16-10-15(22)5-6-18(16)30-21(12)31(28,29)25-17-7-8-26(20(17)27)11-13-3-2-4-14(9-13)19(23)24/h2-6,9-10,17,25H,7-8,11H2,1H3,(H3,23,24)/t17-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Curated by ChEMBL					Assay Description Binding affinity against serine protease Coagulation factor X				Bioorg Med Chem Lett 9: 2753-8 (1999) BindingDB Entry DOI: 10.7270/Q2W66K02
					More data for this Ligand-Target Pair