null

SMILES: CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)N=c1sc(nn1C)S(N)(=O)=O)-c1ccccc1

InChI Key: InChIKey=RTYOHMFZZPUBBL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50084556   

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
Carbonic anhydrase 2 (Homo sapiens (Human))	BDBM50084556 (2,6-Diisopropyl-1-[(3-methyl-5-sulfamoyl-3H-[1,3,4...) Show SMILES CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)N=c1sc(nn1C)S(N)(=O)=O)-c1ccccc1 |w:15.15| Show InChI InChI=1S/C22H28N5O3S2/c1-14(2)18-11-17(16-9-7-6-8-10-16)12-19(15(3)4)27(18)13-20(28)24-21-26(5)25-22(31-21)32(23,29)30/h6-12,14-15H,13H2,1-5H3,(H2,23,29,30)/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi Curated by ChEMBL					Assay Description Inhibitory activity against human carbonic anhydrase II (CA2)				J Med Chem 43: 292-300 (2000) BindingDB Entry DOI: 10.7270/Q22806T7
					More data for this Ligand-Target Pair
Carbonic anhydrase 4 (Bos taurus (bovine))	BDBM50084556 (2,6-Diisopropyl-1-[(3-methyl-5-sulfamoyl-3H-[1,3,4...) Show SMILES CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)N=c1sc(nn1C)S(N)(=O)=O)-c1ccccc1 |w:15.15| Show InChI InChI=1S/C22H28N5O3S2/c1-14(2)18-11-17(16-9-7-6-8-10-16)12-19(15(3)4)27(18)13-20(28)24-21-26(5)25-22(31-21)32(23,29)30/h6-12,14-15H,13H2,1-5H3,(H2,23,29,30)/q+1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi Curated by ChEMBL					Assay Description Inhibitory activity against bovine carbonic anhydrase IV (CA4), isolated from bovine lung microsomes				J Med Chem 43: 292-300 (2000) BindingDB Entry DOI: 10.7270/Q22806T7
					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50084556 (2,6-Diisopropyl-1-[(3-methyl-5-sulfamoyl-3H-[1,3,4...) Show SMILES CC(C)c1cc(cc(C(C)C)[n+]1CC(=O)N=c1sc(nn1C)S(N)(=O)=O)-c1ccccc1 |w:15.15| Show InChI InChI=1S/C22H28N5O3S2/c1-14(2)18-11-17(16-9-7-6-8-10-16)12-19(15(3)4)27(18)13-20(28)24-21-26(5)25-22(31-21)32(23,29)30/h6-12,14-15H,13H2,1-5H3,(H2,23,29,30)/q+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi Curated by ChEMBL					Assay Description Inhibitory activity against human carbonic anhydrase I (CA1)				J Med Chem 43: 292-300 (2000) BindingDB Entry DOI: 10.7270/Q22806T7
					More data for this Ligand-Target Pair