BDBM50639949 CHEMBL5555842

SMILES COc1ccc2c(c1)c[n+](C(C)CO)c1ccc(F)cc21

InChI Key

  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 = 50639949   

TargetProtein phosphatase 1A(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50639949(CHEMBL5555842)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human PPM1A using pNPP as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by absor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed