BDBM46524 19-(hydroxymethyl)-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-17-ol::6,18-dimethoxy-19-methylol-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-17-ol::MLS000736869::Reserpic alcohol::SMR000528357::cid_3430748

SMILES NC(=O)[C@H]1CCC[C@@H](Nc2ncc(Cl)c(-c3ccc(F)cc3)n2)C1

InChI Key InChIKey=YCLAQLTVHNAEEQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46524   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
c/o Larkspur Biosciences, Inc.

WIPO
LigandChemical structure of BindingDB Monomer ID 46524BDBM46524(cis-3-((5-chloro-4-(4-fluorophenyl)pyrimidin-2-yl)...)
Affinity DataKd:  3.00E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details US Patent