BDBM50249575 CHEMBL4100986::US10729695, Compound CB-10

SMILES CC(C)CCC1C(C)=NN(C1=O)c1nc2ccccc2[nH]1

InChI Key InChIKey=ZNVXIPHBJDRQQD-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50249575   

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

US Patent
LigandPNGBDBM50249575(CHEMBL4100986 | US10729695, Compound CB-10)
Affinity DataKd:  3.10nMAssay 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
TargetAdvanced glycosylation end product-specific receptor(Homo sapiens (Human))
The Research Foundation For The State University Of New York

US Patent
LigandPNGBDBM50249575(CHEMBL4100986 | US10729695, Compound CB-10)
Affinity DataKd:  3nMAssay Description:Binding affinity to human RAGE cytoplasmic domain by tryptophan fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed