BDBM50597208 CHEMBL5194954

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

InChI Key InChIKey=UTFHTYIOTDUYKY-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50597208   

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

Curated by ChEMBL
LigandPNGBDBM50597208(CHEMBL5194954)
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
LigandPNGBDBM50597208(CHEMBL5194954)
Affinity DataKd:  5.00E+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