BDBM50657586 CHEMBL6162681

SMILES CC(=O)C1=C(C)Nc2sc(C(=O)c3ccc(Cl)c(Cl)c3)c(N)c2C1c1cccnc1

InChI Key InChIKey=XLFANSUNKUGQQY-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 = 50657586   

LigandChemical structure of BindingDB Monomer ID 50657586BDBM50657586(CHEMBL6162681)
Affinity DataIC50: 4.67E+4nMAssay Description:Inhibition of human SHIP-1 (397 to 715 residues) catalytic domain expressed in Rosetta DE3 BL21 cells using 1-(1,2-dioctanoylphosphatidyl) inositol-3...More 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 50657586BDBM50657586(CHEMBL6162681)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human SHIP-2 (420 to 732 residues) catalytic domain expressed in Rosetta DE3 BL21 cells using -(1,2-dioctanoylphosphatidyflinosito1-3,4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed