BDBM50308851 (S)-2-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxycarbonyl)phenoxy)butylamino)-3-oxopropyl)-2-hydroxyphenoxy)acetic acid::2-{4-[(S)-2-Acetylamino-3-(4-carboxymethoxy-3-hydroxy-phenyl)-propionylamino]-butoxy}-6-hydroxy-benzoic acid methyl ester::2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER::CHEMBL341103

SMILES COC(=O)c1c(O)cccc1OCCCCNC(=O)[C@H](Cc1ccc(OCC(O)=O)c(O)c1)NC(C)=O

InChI Key InChIKey=QEANZBIJPCAREV-KRWDZBQOSA-N

Data  4 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50308851   

LigandPNGBDBM50308851((S)-2-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxyca...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)

LigandPNGBDBM50308851((S)-2-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxyca...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of PTP1B (unknown origin) using p-nitrophenyl phosphate as substrate by colorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50308851((S)-2-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxyca...)
Affinity DataKi:  1.82E+5nMAssay Description:Inhibition of TCPTP (unknown origin) using p-nitrophenyl phosphate as substrate by colorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50308851((S)-2-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxyca...)
Affinity DataKi:  1.82E+5nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50308851((S)-2-(4-(2-acetamido-3-(4-(3-hydroxy-2-(methoxyca...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)