BDBM23963 (2S)-2-[(5-{[4-(3-acetamidophenyl)phenyl]methyl}-1,3-oxazol-4-yl)formamido]-3-phenylpropanoic acid::5-(4-phenylbenzyl)oxazole-4-carboxamide, 6j

SMILES CC(=O)Nc1cccc(c1)-c1ccc(Cc2ocnc2C(=O)N[C@@H](Cc2ccccc2)C(O)=O)cc1

InChI Key InChIKey=YONIHIOBDIZSOE-DEOSSOPVSA-N

Data  1 IC50  1 EC50

  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 = 23963   

TargetProstacyclin receptor(Homo sapiens (Human))
Pharmacopeia Drug Discovery

LigandPNGBDBM23963((2S)-2-[(5-{[4-(3-acetamidophenyl)phenyl]methyl}-1...)
Affinity DataIC50:  476nM EC50:  16nMpH: 7.4 T: 2°CAssay Description:IP receptor binding activity was quantified via a filter binding assay measuring displacement of [3H]-Iloprost binding to human platelet membranes. R...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed