BDBM50643882 CHEMBL5593870

SMILES COc1cc2c(NC3CCN(C(C)C)CC3)nc(N(C)C)nc2cc1OCCCN1CCCC1

InChI Key InChIKey=ABUMYJOVRKFPTN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643882   

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

Curated by ChEMBL
LigandPNGBDBM50643882(CHEMBL5593870)
Affinity DataIC50: 7.97E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed