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SMILES: OC(=O)c1ccc2ccc(cc2c1)C(O)=O

InChI Key: InChIKey=WPUMVKJOWWJPRK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103231   
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))		BDBM50103231
PNG
(CHEMBL98615 | Naphthalene-2,7-dicarboxylic acid)
Show SMILES OC(=O)c1ccc2ccc(cc2c1)C(O)=O
Show InChI InChI=1S/C12H8O4/c13-11(14)8-3-1-7-2-4-9(12(15)16)6-10(7)5-8/h1-6H,(H,13,14)(H,15,16)
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PubMed
>3.20E+6n/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