BDBM50597209 CHEMBL5171399

SMILES CN(C)C(=O)c1c[nH]c2c(F)cccc2c1=O

InChI Key InChIKey=PVDFNWHKSGYEGY-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50597209   

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

Curated by ChEMBL
LigandPNGBDBM50597209(CHEMBL5171399)
Affinity DataKd:  4.00E+5nMAssay Description:Binding affinity to N-terminal His-tagged DC-SIGN CRD (194 to 331 residues) (unknown origin) expressed in Escherichia coli BL21 assessed as dissociat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetC-type lectin domain family 4 member M(Human)
Max Planck Institute of Colloids and Interfaces

Curated by ChEMBL
LigandPNGBDBM50597209(CHEMBL5171399)
Affinity DataKd:  3.00E+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