BDBM50149232 3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl)formamido))naphthalen-1-yl)propanamido)pentyloxy)-2-naphthoic acid::3-{5-[2-[4-carboxy(2-carboxyphenyl)carboxamido-1-naphthyl]-1-methylcarboxamido-(1S)-ethylcarboxamido]pentyloxy}-2-naphthoic acid::CHEMBL324968

SMILES CC(=O)NC(Cc1ccc(N(C(=O)C(O)=O)c2ccccc2C(O)=O)c2ccccc12)C(=O)NCCCCCOc1cc2ccccc2cc1C(O)=O

InChI Key InChIKey=URRKGBLRIVECAH-UHFFFAOYSA-N

Data  4 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50149232   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50149232(3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl...)
Affinity DataKi:  22nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50149232(3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl...)
Affinity DataKi:  22nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50149232(3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl...)
Affinity DataKi:  49nMAssay Description:Inhibition of TCPTP (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50149232(3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of LAR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed