BDBM50414103 CHEMBL557758

SMILES COC(=O)c1c(O)cccc1OCCCCNC(=O)[C@H](Cc1ccc(OC(C(O)=O)C(O)=O)cc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=GFLFMVSYYFLPFQ-IBGZPJMESA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414103   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50414103(CHEMBL557758)
Affinity DataKi:  3.98E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair