BDBM66611 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide::3-(4-methylpiperazino)sulfonyl-N-(4-methylthiazol-2-yl)benzamide::3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-methyl-2-thiazolyl)benzamide::MLS000760602::SMR000370619::cid_2366034

SMILES: CN1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)Nc1nc(C)cs1

InChI Key: InChIKey=KPGOQIFBKFXEEQ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 66611   

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
Bcl-2-like protein 11 (Human)	BDBM66611 (cid_2366034 | 3-[(4-methyl-1-piperazinyl)sulfonyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair