BDBM8648 (3-Pyridylmethylene)indane 37a::3-{[(1E)-3-phenyl-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine

SMILES C1C(c2ccccc2\C1=C\c1cccnc1)c1ccccc1

InChI Key InChIKey=ADQBWRCDKUIPFI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 8648   

TargetAromatase(Human)
Saarland University

LigandChemical structure of BindingDB Monomer ID 8648BDBM8648(3-{[(1E)-3-phenyl-2,3-dihydro-1H-inden-1-ylidene]m...)
Affinity DataIC50: 4.06E+3nMAssay Description:The enzyme activity was assayed by measuring the 3H-labeled H2O formed from [1beta-3H] Androstenedione during aromatization. After incubation, the re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2006
Entry Details Article
PubMed
TargetAromatase(Human)
Saarland University

LigandChemical structure of BindingDB Monomer ID 8648BDBM8648(3-{[(1E)-3-phenyl-2,3-dihydro-1H-inden-1-ylidene]m...)
Affinity DataIC50: 4.06E+3nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Saarland University

LigandChemical structure of BindingDB Monomer ID 8648BDBM8648(3-{[(1E)-3-phenyl-2,3-dihydro-1H-inden-1-ylidene]m...)
Affinity DataIC50: 4.06E+3nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed