BDBM50608276 CHEMBL5279021

SMILES [H][C@]1(O[C@H]2C[C@@H]([C@H](C[C@@H]2OCCN=[N+]=[N-])C(=O)NCc2ccc(CO)cc2)C(=O)NCc2ccc(CO)cc2)O[C@H](CN)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=XNKBELKRIPWGHL-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50608276   

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

Curated by ChEMBL
LigandPNGBDBM50608276(CHEMBL5279021)
Affinity DataKd:  1.71E+5nMAssay Description:Inhibition of DC-SIGN (unknown origin) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetC-type lectin domain family 4 member M(Human)
Heinrich-Heine-University of D�Sseldorf

Curated by ChEMBL
LigandPNGBDBM50608276(CHEMBL5279021)
Affinity DataIC50: 2.54E+5nMAssay Description:Inhibition of DC-SIGN (unknown origin) by SPR competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetC-type lectin domain family 4 member M(Human)
Heinrich-Heine-University of D�Sseldorf

Curated by ChEMBL
LigandPNGBDBM50608276(CHEMBL5279021)
Affinity DataKd:  3.10E+5nMAssay Description:Inhibition of DC-SIGN (unknown origin) by SPR direct assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed