BDBM50637048 CHEMBL5517915

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

InChI Key InChIKey=KCGOATRLORVDAD-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 = 50637048   

TargetGlutaminyl-peptide cyclotransferase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50637048(CHEMBL5517915)
Affinity DataIC50: 770nMMore 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
LigandPNGBDBM50637048(CHEMBL5517915)
Affinity DataIC50: 660nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed