BDBM50285940 CHEMBL4163616

SMILES O[C@H]1CNCCC[C@@H]1n1c2ccc(cc2c2cc(ccc12)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=SCGIPTPYXPTGLO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50285940   

LigandPNGBDBM50285940(CHEMBL4163616)
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2020
Entry Details Article
PubMed