BDBM50195175 CHEMBL223491::N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)-2,4-dichlorobenzamide

SMILES: CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C(=O)N1CC(N)C1

InChI Key: InChIKey=JUGUPJDSDFGYPE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50195175   

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
Sodium- and chloride-dependent glycine transporter 2 (Human)	BDBM50195175 (N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium- and chloride-dependent taurine transporter (Human)	BDBM50195175 (N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium- and chloride-dependent glycine transporter 1 (Human)	BDBM50195175 (N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	109	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair