BDBM50610704 CHEMBL5290718

SMILES N=c1c(cnc2sccn12)C(=O)NCCc1cn2CCSc2n1

InChI Key InChIKey=YTRALBVYDVDYCR-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 = 50610704   

TargetC-type lectin domain family 4 member M(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50610704(CHEMBL5290718)
Affinity DataKd:  4.00E+5nMAssay Description:Inhibition of DC-SIGN extracellular domain (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed