BDBM50657605 CHEMBL1981401

SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](N)CC[C@]4(C)[C@H]3CC[C@]12C

InChI Key InChIKey=RJNGJYWAIUJHOJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657605   

LigandChemical structure of BindingDB Monomer ID 50657605BDBM50657605(CHEMBL1981401)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of SHIP-1 (unknown origin) using PtdIns(3,4,5)P3 as substrate by malachite green solution based fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657605BDBM50657605(CHEMBL1981401)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of SHIP-2 (unknown origin) using PtdIns(3,4,5)P3 as substrate by malachite green solution based fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed