BDBM46831 1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-yl pivalate::2,2-dimethylpropanoic acid [2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfonyl-3-pyrazolyl] ester::2,2-dimethylpropionic acid (2-tert-butyl-5-methyl-4-tosyl-pyrazol-3-yl) ester::MLS000090763::SMR000025366::[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfonyl-pyrazol-3-yl] 2,2-dimethylpropanoate::[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfonylpyrazol-3-yl] 2,2-dimethylpropanoate::cid_3240536

SMILES: Cc1nn(c(OC(=O)C(C)(C)C)c1S(=O)(=O)c1ccc(C)cc1)C(C)(C)C

InChI Key: InChIKey=WVUYTKZGHSHWOP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 46831   

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
transient receptor potential cation channel, subfamily N, member 1 (Danio rerio)	BDBM46831 (1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]...) Show SMILES Cc1nn(c(OC(=O)C(C)(C)C)c1S(=O)(=O)c1ccc(C)cc1)C(C)(C)C Show InChI InChI=1S/C20H28N2O4S/c1-13-9-11-15(12-10-13)27(24,25)16-14(2)21-22(20(6,7)8)17(16)26-18(23)19(3,4)5/h9-12H,1-8H3	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.99E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2Z60MG3
					More data for this Ligand-Target Pair
MCOLN3 protein (Homo sapiens (Human))	BDBM46831 (1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]...) Show SMILES Cc1nn(c(OC(=O)C(C)(C)C)c1S(=O)(=O)c1ccc(C)cc1)C(C)(C)C Show InChI InChI=1S/C20H28N2O4S/c1-13-9-11-15(12-10-13)27(24,25)16-14(2)21-22(20(6,7)8)17(16)26-18(23)19(3,4)5/h9-12H,1-8H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	5.15E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q21834W4
					More data for this Ligand-Target Pair