BDBM50643883 CHEMBL5572233

SMILES COc1cc2c(N(C)C3CCCCC3)nc(N)nc2cc1OCCCN1CCCC1

InChI Key InChIKey=PWNXSGIKEVJDCE-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 = 50643883   

TargetSpindlin-1(Human)
Icahn School of Medicine At Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50643883(CHEMBL5572233)
Affinity DataIC50: 1.74E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed