BDBM50653110

SMILES N#CN4CC[C@@H](NC(=O)c3ccc(c2cnc1nccn1c2)cc3F)C4

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653110   

TargetMelatonin receptor type 1B(Human)
The First Affiliated Hospital of China Medical University

Curated by ChEMBL
LigandPNGBDBM50653110
Affinity DataKi:  36nMAssay Description:Binding affinity to human MT2 receptor expressed in CHO cells assessed as inhibition constant by HTRF methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed