BDBM50597214 CHEMBL5175512

SMILES CCOC(=O)c1cc(=O)c2cccc(C(=O)OCC)c2[nH]1

InChI Key InChIKey=FFYMPVNBKMYBEX-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 = 50597214   

TargetC-type lectin domain family 4 member M(Human)
Max Planck Institute of Colloids and Interfaces

Curated by ChEMBL
LigandPNGBDBM50597214(CHEMBL5175512)
Affinity DataKd:  6.00E+5nMAssay Description:Binding affinity to DC-SIGN ECD (66 to 404 residue) (unknown origin) expressed in Escherichia coli BL21 assessed as dissociation constant by STD repo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed