BDBM667842 US11958871, Example 7

SMILES COc1ccc(CNc2cnc3[nH]cnc3c2)cc1

InChI Key InChIKey=NDVCYMBDYSHEMC-UHFFFAOYSA-N

Data  1 KI

  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 = 667842   

TargetGlutamine cyclotransferase-related protein(Porphyromonas gingivalis)
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US Patent
LigandPNGBDBM667842(US11958871, Example 7)
Affinity DataKi:  83nMAssay Description:For inhibitor testing, the sample composition was the same as described above, except for the addition of the putative inhibitory compound. This resu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2024
Entry Details
Go to US Patent