BDBM193814 N-(4-(bis(5-chloro-1H-indol-3-yl)methyl)phenyl)-2-methyl-5-nitrobenzenesulfonamide (5i)

SMILES: Cc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)C(c1c[nH]c2ccc(Cl)cc12)c1c[nH]c2ccc(Cl)cc12)[N+]([O-])=O

InChI Key: InChIKey=LCENSAFKHRYYGD-UHFFFAOYSA-N

Data: 1 IC50

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 = 193814   

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)	BDBM193814 (N-(4-(bis(5-chloro-1H-indol-3-yl)methyl)phenyl)-2-...) Show SMILES Cc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)C(c1c[nH]c2ccc(Cl)cc12)c1c[nH]c2ccc(Cl)cc12)[N+]([O-])=O Show InChI InChI=1S/C30H22Cl2N4O4S/c1-17-2-9-22(36(37)38)14-29(17)41(39,40)35-21-7-3-18(4-8-21)30(25-15-33-27-10-5-19(31)12-23(25)27)26-16-34-28-11-6-20(32)13-24(26)28/h2-16,30,33-35H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.43E+4	n/a	n/a	n/a	n/a	7.2	n/a
Universiti Teknologi MARA (UiTM)					Assay Description This was assay performed using buffer containing Tris and HEPES at the pH of 7.2-7.9 and a total concentration of 20 mM. 96-well plates were filled w...				Bioorg Chem 68: 90-104 (2016) Article DOI: 10.1016/j.bioorg.2016.07.011 BindingDB Entry DOI: 10.7270/Q2CJ8C95
					More data for this Ligand-Target Pair