BDBM50638263 CHEMBL5560702

SMILES O=P(O)(O)C(F)(F)c1ccc(/C=C/c2ccccc2)c2oc3ccccc3c12

InChI Key InChIKey=SOKNHRGEEDHIHG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50638263   

TargetDual specificity protein phosphatase CDC14A(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50638263(CHEMBL5560702)
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDual specificity protein phosphatase CDC14B(Homo sapiens)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50638263(CHEMBL5560702)
Affinity DataIC50: 4.19E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed