BDBM50406400 CHEMBL5290199

SMILES C[C@H]([C@H](O)\C=C\C1C2CCC(O2)C1C\C=C/CCCC(O)=O)c1ccccc1

InChI Key InChIKey=VGRCPALIWBYEPM-DNAHJEAESA-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 = 50406400   

LigandPNGBDBM50406400(CHEMBL5290199)
Affinity DataIC50:  797nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed