BDBM50642771 CHEMBL5572628

SMILES N#Cc1ccc(CNC(=O)c2ncc3nc(N4CCNC(CO)C4)ccc3c2O)cn1

InChI Key InChIKey=RDNLUHNQWZKHAO-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 = 50642771   

TargetEgl nine homolog 1(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandPNGBDBM50642771(CHEMBL5572628)
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed