BDBM50380705 CHEMBL2017661

SMILES: CCOP(=O)(OCC)C(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1C

InChI Key: InChIKey=ZYDVZHYXGHVUBZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50380705   

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
Transient receptor potential M8 protein (Dog)	BDBM50380705 (CHEMBL2017661) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair