BDBM50443535 CHEMBL3088127

SMILES: OC[C@@H]1Oc2cc(\C=C\C(O)=O)ccc2O[C@H]1c1ccc(O)c(O)c1

InChI Key: InChIKey=FFMAMRFQOOHFDW-SOPWNFQTSA-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 = 50443535   

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
Protein-tyrosine phosphatase 1B (Homo sapiens (Human))	BDBM50443535 (CHEMBL3088127) Show SMILES OC[C@@H]1Oc2cc(\C=C\C(O)=O)ccc2O[C@H]1c1ccc(O)c(O)c1 |r| Show InChI InChI=1S/C18H16O7/c19-9-16-18(11-3-4-12(20)13(21)8-11)25-14-5-1-10(2-6-17(22)23)7-15(14)24-16/h1-8,16,18-21H,9H2,(H,22,23)/b6-2+/t16-,18-/m0/s1	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	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chosun University Curated by ChEMBL					Assay Description Inhibition of PTP1B (unknown origin) assessed as p-nitrophenol release from pNPP substrate after 30 mins by spectrophotometry				J Nat Prod 76: 2080-7 (2013) Article DOI: 10.1021/np400533h BindingDB Entry DOI: 10.7270/Q23J3FFD
					More data for this Ligand-Target Pair