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SMILES: OC(=O)COc1cc2ccc(cc2cc1C(O)=O)C(O)=O

InChI Key: InChIKey=IWXDVMYFPPBJSR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103238   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))		BDBM50103238
PNG
(3-Carboxymethoxy-naphthalene-2,7-dicarboxylic acid...)
Show SMILES OC(=O)COc1cc2ccc(cc2cc1C(O)=O)C(O)=O
Show InChI InChI=1S/C14H10O7/c15-12(16)6-21-11-5-7-1-2-8(13(17)18)3-9(7)4-10(11)14(19)20/h1-5H,6H2,(H,15,16)(H,17,18)(H,19,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
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Similars
PubMed
 2.50E+5n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Inhibitory activity against human Protein-tyrosinephosphatase 1B (PTP1B)

J Med Chem 44: 2869-78 (2001)


BindingDB Entry DOI: 10.7270/Q237781C
More data for this
Ligand-Target Pair