BDBM749511 US12331033, Example 132

SMILES O=C(CC1CCCc2ccccc21)Nc1nnc(-c2ccncc2)[nH]1

InChI Key

  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 = 749511   

TargetNAD(+) hydrolase SARM1(Human)TBA
LigandPNGBDBM749511(US12331033, Example 132)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details