BDBM11293 4-({4-[(2,3,3-trichloroprop-2-enoyl)oxy]benzene}sulfonyl)phenyl 2,3,3-trichloroprop-2-enoate::Compound 1 analog 4::acs.jmedchem.1c00409_ST.230

SMILES: Cl\[#6](Cl)=[#6](\Cl)-[#6](=O)-[#8]-c1ccc(cc1)S(=O)(=O)c1ccc(-[#8]-[#6](=O)-[#6](\Cl)=[#6](/Cl)Cl)cc1

InChI Key: InChIKey=HXYPMMAPDRFFTM-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 = 11293   

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
Replicase polyprotein 1ab (SARS-CoV)	BDBM11293 (4-({4-[(2,3,3-trichloroprop-2-enoyl)oxy]benzene}su...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	900	n/a	n/a	n/a	n/a	7.0	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (SARS-CoV)	BDBM11293 (4-({4-[(2,3,3-trichloroprop-2-enoyl)oxy]benzene}su...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair