BDBM50657604 CHEMBL6160345

SMILES O[C@H](c1cc(C23CC4CC(CC(C4)C2)C3)nc2c(Cl)cc(Cl)cc12)[C@@H]1CCCCN1

InChI Key InChIKey=YNGQUUFYBFKLNH-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 = 50657604   

LigandChemical structure of BindingDB Monomer ID 50657604BDBM50657604(CHEMBL6160345)
Affinity DataIC50: 3.50E+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 50657604BDBM50657604(CHEMBL6160345)
Affinity DataIC50: 6.30E+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