BDBM50608269 CHEMBL5286552

SMILES CC(=O)N[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OCC#C

InChI Key InChIKey=LNFVQZQJEGUHLW-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 = 50608269   

TargetC-type lectin domain family 4 member K(Human)
Heinrich-Heine-University of D�Sseldorf

Curated by ChEMBL
LigandPNGBDBM50608269(CHEMBL5286552)
Affinity DataKi:  4.80E+7nMAssay Description:Binding affinity to Langerin (unknown origin) by [19F] R2-filtered NMR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed