BDBM50341988 (3S)-4-((2S)-1-amino-3-(4-((((4-chlorobutyl)(methyl)amino)((5-nitrofuran-2-yl)methoxy)phosphoryl)difluoromethyl)phenyl)-1-oxopropan-2-ylamino)-3-(2-(4-((((4-chlorobutyl)(methyl)amino)((4-nitrofuran-2-yl)methoxy)phosphoryl)difluoromethyl)phenyl)acetamido)-4-oxobutanoic acid::CHEMBL1765346

SMILES CN(CCCCCl)P(=O)(OCc1ccc(o1)[N+]([O-])=O)C(F)(F)c1ccc(C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(OCc2cc(co2)[N+]([O-])=O)N(C)CCCCCl)C(N)=O)cc1

InChI Key InChIKey=YFIPJENASDLGOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341988   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341988((3S)-4-((2S)-1-amino-3-(4-((((4-chlorobutyl)(methy...)
Affinity DataIC50: 20nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed