BDBM50638264 CHEMBL5565218

SMILES O=P(O)(O)C(F)(F)c1ccc(C#Cc2ccccc2)c2oc3ccccc3c12

InChI Key InChIKey=MFRKHXAESYMEHF-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 = 50638264   

TargetDual specificity protein phosphatase CDC14A(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50638264(CHEMBL5565218)
Affinity DataIC50: 2.74E+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
LigandPNGBDBM50638264(CHEMBL5565218)
Affinity DataIC50: 3.77E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed