BDBM50210907 3-methylsulfonylbenzimidazo[1,2-c][1,2,3]thiadiazole-7-sulfonamide::CHEMBL234506

SMILES: CS(=O)(=O)C1=S=Nn2c1nc1ccc(cc21)S(N)(=O)=O

InChI Key: InChIKey=XOCWXPYJIBWYEZ-UHFFFAOYSA-N

Data: 2 Kd

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 = 50210907   

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 (Bos taurus)	BDBM50210907 (3-methylsulfonylbenzimidazo[1,2-c][1,2,3]thiadiazo...) Show SMILES CS(=O)(=O)C1=S=Nn2c1nc1ccc(cc21)S(N)(=O)=O Show InChI InChI=1S/C9H8N4O4S3/c1-19(14,15)9-8-11-6-3-2-5(20(10,16)17)4-7(6)13(8)12-18-9/h2-4H,1H3,(H2,10,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a
Institute of Biotechnology Curated by ChEMBL					Assay Description Binding affinity to bovine CA2 by typical isothermal titration calorimetry				Bioorg Med Chem Lett 17: 3335-8 (2007) Article DOI: 10.1016/j.bmcl.2007.03.100 BindingDB Entry DOI: 10.7270/Q2C53KJ3
					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50210907 (3-methylsulfonylbenzimidazo[1,2-c][1,2,3]thiadiazo...) Show SMILES CS(=O)(=O)C1=S=Nn2c1nc1ccc(cc21)S(N)(=O)=O Show InChI InChI=1S/C9H8N4O4S3/c1-19(14,15)9-8-11-6-3-2-5(20(10,16)17)4-7(6)13(8)12-18-9/h2-4H,1H3,(H2,10,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	141	n/a	n/a	n/a	n/a	n/a
Institute of Biotechnology Curated by ChEMBL					Assay Description Binding affinity to human CA1 by typical isothermal titration calorimetry				Bioorg Med Chem Lett 17: 3335-8 (2007) Article DOI: 10.1016/j.bmcl.2007.03.100 BindingDB Entry DOI: 10.7270/Q2C53KJ3
					More data for this Ligand-Target Pair