null

SMILES COc1ccc(cc1)-c1cc(ccc1O[C@@H](Cc1ccccc1)C(O)=O)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=XYBNMZHCGYRUIC-RWYGWLOXSA-N

  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 = 50416043   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50416043(CHEMBL1086227)copy SMILEScopy InChI
Affinity DataIC50: 42.7nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2WCCPubMed