BDBM50167403 CHEMBL369922::sulfanilamide derivative

SMILES: NS(=O)(=O)c1ccc(cc1)[N+]1=CC2=COc3ccccc3C2O[Zn]11(Cl)(Cl)OC2C(=COc3ccccc23)C=[N+]1c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=KXIMWPRMZZNQPF-ZYTRTLBJSA-L

Data: 4 KI

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 4 hits for monomerid = 50167403   

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 1 (Homo sapiens (Human))	BDBM50167403 (CHEMBL369922 | sulfanilamide derivative ) Show SMILES NS(=O)(=O)c1ccc(cc1)[N+]1=CC2=COc3ccccc3C2O[Zn]11(Cl)(Cl)OC2C(=COc3ccccc23)C=[N+]1c1ccc(cc1)S(N)(=O)=O |c:32,43,t:11,13| Show InChI InChI=1S/2C16H13N2O4S.2ClH.Zn/c2*17-23(20,21)13-7-5-12(6-8-13)18-9-11-10-22-15-4-2-1-3-14(15)16(11)19;;;/h2*1-10,16H,(H2,17,20,21);2*1H;/q2*-1;;;+6/p-2/b2*18-9+;;;	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ospedale San Lazzaro Curated by ChEMBL					Assay Description Inhibition constant against human carbonic anhydrase I				Bioorg Med Chem Lett 15: 3096-101 (2005) Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ
					More data for this Ligand-Target Pair
Carbonic anhydrase 2 (Homo sapiens (Human))	BDBM50167403 (CHEMBL369922 | sulfanilamide derivative ) Show SMILES NS(=O)(=O)c1ccc(cc1)[N+]1=CC2=COc3ccccc3C2O[Zn]11(Cl)(Cl)OC2C(=COc3ccccc23)C=[N+]1c1ccc(cc1)S(N)(=O)=O |c:32,43,t:11,13| Show InChI InChI=1S/2C16H13N2O4S.2ClH.Zn/c2*17-23(20,21)13-7-5-12(6-8-13)18-9-11-10-22-15-4-2-1-3-14(15)16(11)19;;;/h2*1-10,16H,(H2,17,20,21);2*1H;/q2*-1;;;+6/p-2/b2*18-9+;;;	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ospedale San Lazzaro Curated by ChEMBL					Assay Description Inhibition constant against human carbonic anhydrase II				Bioorg Med Chem Lett 15: 3096-101 (2005) Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ
					More data for this Ligand-Target Pair
Carbonic anhydrase 12 (Homo sapiens (Human))	BDBM50167403 (CHEMBL369922 | sulfanilamide derivative ) Show SMILES NS(=O)(=O)c1ccc(cc1)[N+]1=CC2=COc3ccccc3C2O[Zn]11(Cl)(Cl)OC2C(=COc3ccccc23)C=[N+]1c1ccc(cc1)S(N)(=O)=O |c:32,43,t:11,13| Show InChI InChI=1S/2C16H13N2O4S.2ClH.Zn/c2*17-23(20,21)13-7-5-12(6-8-13)18-9-11-10-22-15-4-2-1-3-14(15)16(11)19;;;/h2*1-10,16H,(H2,17,20,21);2*1H;/q2*-1;;;+6/p-2/b2*18-9+;;;	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ospedale San Lazzaro Curated by ChEMBL					Assay Description Inhibition constant against human carbonic anhydrase XII				Bioorg Med Chem Lett 15: 3096-101 (2005) Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ
					More data for this Ligand-Target Pair
Carbonic anhydrase 9 (Homo sapiens (Human))	BDBM50167403 (CHEMBL369922 | sulfanilamide derivative ) Show SMILES NS(=O)(=O)c1ccc(cc1)[N+]1=CC2=COc3ccccc3C2O[Zn]11(Cl)(Cl)OC2C(=COc3ccccc23)C=[N+]1c1ccc(cc1)S(N)(=O)=O |c:32,43,t:11,13| Show InChI InChI=1S/2C16H13N2O4S.2ClH.Zn/c2*17-23(20,21)13-7-5-12(6-8-13)18-9-11-10-22-15-4-2-1-3-14(15)16(11)19;;;/h2*1-10,16H,(H2,17,20,21);2*1H;/q2*-1;;;+6/p-2/b2*18-9+;;;	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ospedale San Lazzaro Curated by ChEMBL					Assay Description Inhibition constant against human carbonic anhydrase IX				Bioorg Med Chem Lett 15: 3096-101 (2005) Article DOI: 10.1016/j.bmcl.2005.04.055 BindingDB Entry DOI: 10.7270/Q27M07FQ
					More data for this Ligand-Target Pair