BDBM740611 US20250154150, Compound 486

SMILES FC(F)(F)CNc4nccc5[nH]nc(c3cc(N1C[C@@H]2C[C@H]1CO2)ncn3)c45

InChI Key InChIKey=MOTQDMHJBHTXPE-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 = 740611   

TargetLeucine-rich repeat serine/threonine-protein kinase 2 [G2019S](Human)
Suzhou Yabao Pharmaceutical R&D

US Patent
LigandPNGBDBM740611(US20250154150, Compound 486)
Affinity DataIC50: 3.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/16/2025
Entry Details
Go to US Patent