BDBM50407247 CHEMBL5276301

SMILES CC(C)C[C@@H]1CN[C@@H](CCCCN)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)NCCC(=O)N1

InChI Key InChIKey=CNHFUCVVNJHVGI-XRSWUUPYSA-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 = 50407247   

TargetSphingomyelin phosphodiesterase(Homo sapiens)TBA
LigandPNGBDBM50407247(CHEMBL5276301)
Affinity DataIC50:  1.86E+3nMAssay Description:Negative log concentration of antagonist on 5-hydroxytryptamine 2A receptor in rat thoracic aortaMore data for this Ligand-Target Pair
In DepthDetails PubMed