BDBM50597217 CHEMBL158890

SMILES c1ccc2c(c1)c(c(cn2)C(=O)O)O

InChI Key InChIKey=ILNJBIQQAIIMEY-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50597217   

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

Curated by ChEMBL
LigandPNGBDBM50597217(CHEMBL158890)
Affinity DataKd:  2.20E+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