BDBM50609460 CHEMBL5288534

SMILES [H][C@@]12CNC[C@]1([H])N=C(OC2)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1

InChI Key InChIKey=RXEVPCBDTKMVGE-VDGAXYAQSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609460   

LigandPNGBDBM50609460(CHEMBL5288534)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed