null

SMILES Cc1ccc(o1)-c1cc(nc(N)c1C#N)-c1ccc(F)cc1

InChI Key InChIKey=JGFBHBHXLJQMOK-UHFFFAOYSA-N

  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 = 33043   

TargetBcl-2-related protein A1(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33043(2-amino-6-(4-fluorophenyl)-4-(5-methyl-2-furanyl)-...)copy SMILEScopy InChI
Affinity DataEC50:  2.44E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN728NPCBioAssay