BDBM753543 US12338238, Example 63

SMILES c1ccc2c(c1)cncc2N

InChI Key InChIKey=ISIUXVGHQFJYHM-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 753543   

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 753543BDBM753543(US12338238, Example 63)
Affinity DataIC50: 1.00E+4nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. SAM-TIR lysate wit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/17/2025
Entry Details
US Patent