BDBM50407388 CHEMBL5267817

SMILES [H][C@]12OCC[C@@]1(C)c1cc(OC(=O)Nc3ccncc3)ccc1N2C

InChI Key InChIKey=FTVCQIIFMKONLM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50407388   

TargetSphingomyelin phosphodiesterase 3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50407388(CHEMBL5267817)
Affinity DataIC50: 500nMAssay Description:Inhibition of nSMase2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50407388(CHEMBL5267817)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of AChe (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed