BDBM81922 p-Phenyldiazenyl derivative, 7

SMILES: CN(C)S(=O)(=O)c1ccc(cc1)N=Nc1ccc(O)cc1

InChI Key: InChIKey=ZFBCODIFIUGQEW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 81922   

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))	BDBM81922 (p-Phenyldiazenyl derivative, 7) Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)N=Nc1ccc(O)cc1 |w:12.12| Show InChI InChI=1S/C14H15N3O3S/c1-17(2)21(19,20)14-9-5-12(6-10-14)16-15-11-3-7-13(18)8-4-11/h3-10,18H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	312	-8.87	n/a	n/a	n/a	n/a	n/a	7.4	25
Universita degli Studi di Firenze					Assay Description Carbonic anhydrase (CA) inhibition against hCA II and V11 with synthesized compounds 2-8.				Chem Biol Drug Des 74: 196-202 (2009) Article DOI: 10.1111/j.1747-0285.2009.00842.x BindingDB Entry DOI: 10.7270/Q2G44NS1
					More data for this Ligand-Target Pair
Carbonic anhydrase 7 (Homo sapiens (Human))	BDBM81922 (p-Phenyldiazenyl derivative, 7) Show SMILES CN(C)S(=O)(=O)c1ccc(cc1)N=Nc1ccc(O)cc1 |w:12.12| Show InChI InChI=1S/C14H15N3O3S/c1-17(2)21(19,20)14-9-5-12(6-10-14)16-15-11-3-7-13(18)8-4-11/h3-10,18H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	752	-8.35	n/a	n/a	n/a	n/a	n/a	7.4	25
Universita degli Studi di Firenze					Assay Description Carbonic anhydrase (CA) inhibition against hCA II and V11 with synthesized compounds 2-8.				Chem Biol Drug Des 74: 196-202 (2009) Article DOI: 10.1111/j.1747-0285.2009.00842.x BindingDB Entry DOI: 10.7270/Q2G44NS1
					More data for this Ligand-Target Pair