BDBM50058108 3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2,4-dimethoxy-phenyl)-amide; compound with acetic acid ethyl ester::CHEMBL43788

SMILES: COc1ccc(NC(=O)c2sccc2S(=O)(=O)Nc2onc(C)c2Cl)c(OC)c1

InChI Key: InChIKey=AWBISQYKDUIJOK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50058108   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Endothelin receptor type B (Human)	BDBM50058108 (3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Endothelin-1 receptor (Human)	BDBM50058108 (3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair