BDBM50391296 CHEMBL5276881

SMILES NC(=O)Cc1ccc(cc1)-c1ccc(COC2CC[C@@H]([C@H]2OC\C=C/CCC(O)=O)N2CCCCCC2)cc1

InChI Key InChIKey=CEKMCURBOQYMIO-KWDMWAAPSA-N

Data  1 EC50

  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 = 50391296   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))TBA
LigandPNGBDBM50391296(CHEMBL5276881)
Affinity DataEC50:  695nMAssay Description:Inhibitory activity against Dihydrofolate reductase in rat liverMore data for this Ligand-Target Pair
In DepthDetails PubMed