BDBM50407246 CHEMBL5279916

SMILES CC(C)C[C@@H]1CN[C@@H](CCC(=O)NCc2ccccc2)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=RFNRRPMEWYLPBS-PKQGBPMKSA-N

Data  1 KI

PDB links: 8 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407246   

TargetSphingomyelin phosphodiesterase(Homo sapiens)TBA
LigandPNGBDBM50407246(CHEMBL5279916)
Affinity DataKi:  530nMAssay Description:Negative log concentration of antagonistic compound was determined on 5-hydroxytryptamine 2B receptor of Rat stomach fundusMore data for this Ligand-Target Pair
In DepthDetails PubMed