BDBM50634037 CHEMBL5426498

SMILES NC(=N)NCCCC1=NCCc2cc(O)c(O)cc12

InChI Key InChIKey=FFQBXNNYUUQDFQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634037   

TargetDelta-type opioid receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634037(CHEMBL5426498)
Affinity DataKi:  485nMAssay Description:Binding affinity to DOR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed