BDBM50610522 CHEMBL5271592

SMILES [H][C@@]1(CC[C@]2([H])[C@]1(C)CC[C@@]1([H])[C@@]2(C)CC[C@@]2([H])C[C@H](N)CC[C@]12C)[C@H](C)CCCC(C)C

InChI Key InChIKey=CRJNNHMIYIJGHK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610522   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50610522(CHEMBL5271592)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of SHIP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed