null

SMILES Cc1ccc(C)c(OCCn2cc(C(O)=O)c3ccccc23)c1

InChI Key InChIKey=LILIWWFBJKBUCO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43241   

LigandPNGBDBM43241(1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolecarboxyli...)copy SMILEScopy InChI
Affinity DataEC50:  802nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-rela...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2377749PCBioAssay