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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50113298   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/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))		BDBM50113298
PNG
(3,4-Dichloro-N-[4-(4-chloro-benzenesulfonyl)-5-met...)
Show SMILES CSc1n[nH]c(NC(=O)c2ccc(Cl)c(Cl)c2)c1S(=O)(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C17H12Cl3N3O3S2/c1-27-17-14(28(25,26)11-5-3-10(18)4-6-11)15(22-23-17)21-16(24)9-2-7-12(19)13(20)8-9/h2-8H,1H3,(H2,21,22,23,24)
PDB
MMDB

NCI pathway
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KEGG

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 6.39E+4n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptide

J Med Chem 45: 2213-21 (2002)


BindingDB Entry DOI: 10.7270/Q2SB46F1
More data for this
Ligand-Target Pair