BDBM50407376 CHEMBL5284579

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

InChI Key InChIKey=VTOSZEZIVREOGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407376   

TargetSphingomyelin phosphodiesterase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50407376(CHEMBL5284579)
Affinity DataIC50: 1.80E+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