BDBM50407378 CHEMBL1514251

SMILES O=C(/C=C/c1ccc(/C=C/C(=O)Nc2ccc(C3=NCCN3)cc2)cc1)Nc1ccc(C2=NCCN2)cc1

InChI Key InChIKey=KDQKMUCWBRINRA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50407378   

LigandChemical structure of BindingDB Monomer ID 50407378BDBM50407378(CHEMBL1514251)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat brain nSMaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed