BDBM50597215 CHEMBL5184322

SMILES CCOC(=O)c1cccc2c1[nH]cc(C(=O)OCC)c2=O

InChI Key InChIKey=APFSWCWNNDCXNX-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 = 50597215   

TargetC-type lectin domain family 4 member M(Homo sapiens)
Max Planck Institute Of Colloids And Interfaces

Curated by ChEMBL
LigandPNGBDBM50597215(CHEMBL5184322)
Affinity DataKd:  1.00E+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
Ligand InfoPC cidPC sid
In DepthDetails PubMed