BDBM50654249 CHEMBL6142326

SMILES Cc1c(CN2CCN(C3CCNC3)CC2)[nH]c2ccc(F)cc12

InChI Key InChIKey=IXTKOWYZDSBYON-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654249   

TargetMyeloid differentiation primary response protein MyD88(Human)
Wenzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654249BDBM50654249(CHEMBL6142326)
Affinity DataKd:  2.80nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed