BDBM42356 3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzoic acid::3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzoic acid::3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzoic acid::3-{[(4-methylphenyl)sulfonyl]amino}-4-piperidin-1-ylbenzoic acid::4-piperidino-3-(tosylamino)benzoic acid::MLS000095997::SMR000031545::cid_3242990

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1N1CCCCC1)C(O)=O

InChI Key: InChIKey=OFMWCZQKDYLGRA-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 = 42356   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysosomal acid glucosylceramidase (Homo sapiens (Human))	BDBM42356 (3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl...) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1N1CCCCC1)C(O)=O Show InChI InChI=1S/C19H22N2O4S/c1-14-5-8-16(9-6-14)26(24,25)20-17-13-15(19(22)23)7-10-18(17)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12H2,1H3,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23J3BC8
					More data for this Ligand-Target Pair