BDBM50637069 CHEMBL5561191

SMILES O=C1Nc2cccc(OC3CCCOC3)c2/C1=C/c1ccc2[nH]cnc2c1

InChI Key InChIKey=BNUXNMGESHTNHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50637069   

TargetGlutaminyl-peptide cyclotransferase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50637069(CHEMBL5561191)
Affinity DataIC50: 360nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50637069(CHEMBL5561191)
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed