BDBM50443528 CHEMBL3088000

SMILES: Cc1cc(=O)n([nH]1)-c1ccc(cc1)S(O)(=O)=O

InChI Key: InChIKey=VFMNIJOKAXPZLE-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50443528   

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
5'-nucleotidase (Homo sapiens (Human))	BDBM50443528 (CHEMBL3088000) Show SMILES Cc1cc(=O)n([nH]1)-c1ccc(cc1)S(O)(=O)=O Show InChI InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-6,11H,1H3,(H,14,15,16)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
COMSATS Institute of Information Technology Curated by ChEMBL					Assay Description Inhibition of human recombinant ecto-5'-nucleotidase expressed in african green monkey COS7 cells using adenosine monophosphate as substrate preincub...				Eur J Med Chem 70: 685-91 (2013) Article DOI: 10.1016/j.ejmech.2013.10.053 BindingDB Entry DOI: 10.7270/Q279464P
					More data for this Ligand-Target Pair
5'-nucleotidase (Rattus norvegicus (Rat))	BDBM50443528 (CHEMBL3088000) Show SMILES Cc1cc(=O)n([nH]1)-c1ccc(cc1)S(O)(=O)=O Show InChI InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-6,11H,1H3,(H,14,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.43E+4	n/a	n/a	n/a	n/a	n/a	n/a
COMSATS Institute of Information Technology Curated by ChEMBL					Assay Description Inhibition of rat recombinant ecto-5'-nucleotidase expressed in african green monkey COS7 cells using adenosine monophosphate as substrate preincubat...				Eur J Med Chem 70: 685-91 (2013) Article DOI: 10.1016/j.ejmech.2013.10.053 BindingDB Entry DOI: 10.7270/Q279464P
					More data for this Ligand-Target Pair