BDBM740612 US20250154150, Compound 487

SMILES CCNc1nccc2[nH]nc(-c3cc(N4C[C@H]5C[C@@H]4CO5)ncn3)c12

InChI Key InChIKey=VZZZCGVEFIYGGX-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 = 740612   

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

US Patent
LigandPNGBDBM740612(US20250154150, Compound 487)
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/16/2025
Entry Details
Go to US Patent