BDBM50657602 CHEMBL6144629

SMILES CC1(C)CC(=O)C2=C(C1)N1C(=C(C#N)C2c2ccc(-c3ccccc3)cc2)N=C(N)c2ccccc21

InChI Key InChIKey=IRCLYRHYMVCEEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657602   

LigandChemical structure of BindingDB Monomer ID 50657602BDBM50657602(CHEMBL6144629)
Affinity DataIC50: 1.77E+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