BDBM50636255 CHEMBL5555183

SMILES COc1cc(C2NCCc3c2[nH]c2ccccc32)ccc1OCc1ccc(F)c(Br)c1

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 2 hits for monomerid = 50636255   

TargetProtein arginine N-methyltransferase 5(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50636255(CHEMBL5555183)
Affinity DataIC50: 4.13E+4nMAssay Description:Inhibition of PRMT5 (unknown origin) by radiometric-based scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50636255(CHEMBL5555183)
Affinity DataIC50: 5.14E+4nMAssay Description:Inhibition of wild type GST-tagged EGFR catalytic domain (unknown origin) expressed in insect cells using poly(Glu-Tyr) as substrate incubated for 6 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed