BDBM54878 5-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole::5-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole::BRD-K49679160-001-04-7::cid_3458391

SMILES: Cn1nc(c2cc(COc3ccc(Cl)cc3Cl)sc12)C(F)(F)F

InChI Key: InChIKey=WCNKRFHCOBUMEB-UHFFFAOYSA-N

Data: 2 EC50

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 = 54878   

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)	BDBM54878 (cid_3458391 | 5-[[2,4-bis(chloranyl)phenoxy]methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.63E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM54878 (cid_3458391 | 5-[[2,4-bis(chloranyl)phenoxy]methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair