BDBM50611780 CHEMBL5274674

SMILES Cc1cc(OCc2ccc(cc2)C(O)=O)ccc1\C=C1/SC(=S)N(Cc2ccc(cc2)C(O)=O)C1=O

InChI Key InChIKey=MCWSTFJBTNBUIO-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 = 50611780   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611780(CHEMBL5274674)
Affinity DataIC50: 240nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed