BDBM50237938 CHEMBL4088028

SMILES: Cc1cc(=O)oc2c(OS(=O)(=O)c3ccccc3)c(OS(=O)(=O)c3ccccc3)ccc12

InChI Key: InChIKey=GZFVKWKKUJCETE-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 = 50237938   

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
Alkaline phosphatase, tissue-nonspecific isozyme (Homo sapiens (Human))	BDBM50237938 (CHEMBL4088028) Show SMILES Cc1cc(=O)oc2c(OS(=O)(=O)c3ccccc3)c(OS(=O)(=O)c3ccccc3)ccc12 Show InChI InChI=1S/C22H16O8S2/c1-15-14-20(23)28-21-18(15)12-13-19(29-31(24,25)16-8-4-2-5-9-16)22(21)30-32(26,27)17-10-6-3-7-11-17/h2-14H,1H3	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	7.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Karachi Curated by ChEMBL					Assay Description Inhibition of human TNAP using CDP-star as substrate pretreated for 10 mins followed by substrate addition measured after 10 mins by spectrophotometr...				Eur J Med Chem 131: 29-47 (2017) Article DOI: 10.1016/j.ejmech.2017.03.003 BindingDB Entry DOI: 10.7270/Q2MS3W2X
					More data for this Ligand-Target Pair