BDBM50642763 CHEMBL5583677

SMILES O=C(NCc1cccnc1)c1ncc2nc(N3CCOCC3)ccc2c1O

InChI Key InChIKey=JVEMUHKZVXBOIF-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 = 50642763   

TargetEgl nine homolog 1(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandPNGBDBM50642763(CHEMBL5583677)
Affinity DataIC50: 87nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed