BDBM50597211 CHEMBL5177341

SMILES CN(C)C(=O)c1c[nH]c2ccc(F)cc2c1=O

InChI Key InChIKey=UXXWULRXBDECGA-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 = 50597211   

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

Curated by ChEMBL
LigandPNGBDBM50597211(CHEMBL5177341)
Affinity DataKd:  2.90E+6nMAssay 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