BDBM50198250 1-(2-(3,4-dimethylphenyl)thiazolidin-3-yl)-2-(4-methoxyphenyl)ethanone::CHEMBL216496

SMILES: COc1ccc(CC(=O)N2CCSC2c2ccc(C)c(C)c2)cc1

InChI Key: InChIKey=NVIFXZQHKMXUHA-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 = 50198250   

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
Potassium voltage-gated channel subfamily A member 5 (Human)	BDBM50198250 (1-(2-(3,4-dimethylphenyl)thiazolidin-3-yl)-2-(4-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	537	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 5 (Human)	BDBM50198250 (1-(2-(3,4-dimethylphenyl)thiazolidin-3-yl)-2-(4-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	537	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair