BDBM600564 US11629136, Example 9

SMILES OC(c1nc(CC(F)(F)F)cs1)c1ccncc1

InChI Key InChIKey=AMYKSUMCJOKFCR-UHFFFAOYSA-N

Data  1 IC50

  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 = 600564   

TargetNAD(+) hydrolase SARM1 [50-724](Human)
Nura Bio

US Patent
LigandPNGBDBM600564(US11629136, Example 9)
Affinity DataIC50: 5.50E+3nMAssay Description:Each reaction was run at a volume of 20 μL containing 50 μM compound (dissolved in DMSO; final concentration of DMSO is 1% v/v), 40 nM huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2023
Entry Details
Go to US Patent