BDBM50657603 CHEMBL6144692

SMILES O[C@H](c1cc(-c2ccccc2)nc2c1ccc1ccccc12)[C@@H]1CCCCN1

InChI Key InChIKey=QEFWYSWSVVMRHO-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 = 50657603   

LigandChemical structure of BindingDB Monomer ID 50657603BDBM50657603(CHEMBL6144692)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant SHIP-2 (unknown origin) using PtdIns(3,4,5)P3 as substrate incubated for 30 mins by malachite green solution based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50657603BDBM50657603(CHEMBL6144692)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant SHIP-1 (unknown origin) using PtdIns(3,4,5)P3 as substrate incubated for 30 mins by malachite green solution based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed