BDBM50638222 CHEMBL5568294

SMILES O=c1c2c3c(sc2ncn1Cc1ccc(F)cc1)CNCC3

InChI Key InChIKey=ARDGFKHLPMTPNN-UHFFFAOYSA-N

Data  1 KI

  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 = 50638222   

TargetSigma non-opioid intracellular receptor 1(Human)
Welab Barcelona

Curated by ChEMBL
LigandPNGBDBM50638222(CHEMBL5568294)
Affinity DataKi:  42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed