BDBM50019067 CHEMBL3288339

SMILES O=C(c1cc(C(F)(F)F)[nH]n1)N1CCC(c2ccccc2C(F)(F)F)CC1

InChI Key InChIKey=ADVDYHOKKTUSAH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50019067   

TargetRetinol-binding protein 4(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019067BDBM50019067(CHEMBL3288339)
Affinity DataIC50: 120nMAssay Description:Inhibition of human recombinant RBP4-transthyretin interaction by FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetRetinol-binding protein 4(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019067BDBM50019067(CHEMBL3288339)
Affinity DataIC50: 240nMAssay Description:Displacement of [3H]-retinol from human recombinant RBP4 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed