BDBM453282 US10729695, Compound CD-1

SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1

InChI Key InChIKey=XRPFONXAPBTKCF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 453282   

TargetAdvanced glycosylation end product-specific receptor(Homo sapiens (Human))
The Research Foundation For The State University of New York

US Patent
LigandPNGBDBM453282(US10729695, Compound CD-1)
Affinity DataKd:  1.00E+4nMAssay Description:Day 1Step 1. Add 50 μl anti-mDial (1:160 dilution in 0.1M NaHCO3 pH 9.6)/well. Incubate overnight at 4° C.Day 2Step 2. Use the plate washer to a...More data for this Ligand-Target Pair
In DepthDetails US Patent