BDBM58491 5-[2,3-bis(chloranyl)phenoxy]-6-chloranyl-2-methylsulfanyl-1H-benzimidazole::6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole::6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole::CHEMBL1086440::MLS001424101::SMR000466357::TRICLABENDAZOLE::cid_50248

SMILES: CSc1[nH]c2cc(c(cc2n1)Cl)Oc3cccc(c3Cl)Cl

InChI Key: InChIKey=NQPDXQQQCQDHHW-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 58491   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM58491 (MLS001424101 | 6-chloro-5-(2,3-dichlorophenoxy)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transthyretin (Human)	BDBM58491 (MLS001424101 | 6-chloro-5-(2,3-dichlorophenoxy)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cruzipain (Trypanosoma cruzi)	BDBM58491 (MLS001424101 | 6-chloro-5-(2,3-dichlorophenoxy)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cruzipain (Trypanosoma cruzi)	BDBM58491 (MLS001424101 | 6-chloro-5-(2,3-dichlorophenoxy)-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair