BDBM50407377 CHEMBL5270975

SMILES C[C@H](N(C\C=C\c1cccc2ccccc12)C\C=C\c1cccc2ccccc12)C(O)=O

InChI Key InChIKey=YOHSMGAVJHNCMV-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 = 50407377   

TargetSphingomyelin phosphodiesterase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50407377(CHEMBL5270975)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of nSMase in human U-937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed