BDBM35999 2-methylbenzene-1-sulfonamide::SPR_3

SMILES: Cc1ccccc1S(N)(=O)=O

InChI Key: InChIKey=YCMLQMDWSXFTIF-UHFFFAOYSA-N

Data: 1 Kd  1 K_off  1 K_on

PDB links: 3 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35999   

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 (Bos taurus)	BDBM35999 (2-methylbenzene-1-sulfonamide | SPR_3) Show SMILES Cc1ccccc1S(N)(=O)=O Show InChI InChI=1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem Patents		n/a	n/a	n/a	2.18E+3	n/a	1.10E+5	0.240	7.4	25
University of Dundee					Assay Description SPR biosensor assay Biacore T100				ACS Med Chem Lett 1: 44-8 (2010) BindingDB Entry DOI: 10.7270/Q2BC3WXH
					More data for this Ligand-Target Pair