BDBM50637650 CHEMBL5565846

SMILES c1cc(-c2cnc3nccn3c2)ccn1

InChI Key InChIKey=LQHYFOYCBUOKDP-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 = 50637650   

LigandPNGBDBM50637650(CHEMBL5565846)
Affinity DataIC50: 513nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed