BDBM50341441 2,2,2-Trifluoro-1-(7-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone::2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-7-ol::CHEMBL1615275

SMILES Oc1ccc2CCN(Cc2c1)C(=O)C(F)(F)F

InChI Key InChIKey=OZASZYYBDFCSHO-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341441   

TargetEstrogen receptor(Homo sapiens (Human))
Technische Universiteit Eindhoven

Curated by ChEMBL
LigandPNGBDBM50341441(2,2,2-Trifluoro-1-(7-hydroxy-3,4-dihydroisoquinoli...)
Affinity DataEC50:  2.00E+4nMAssay Description:Agonist activity at human N-terminal His6-tagged ERalpha receptor LBD expressed in Escherichia coli BL21 (DE3) assessed as induction of SRC1 peptide ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Technische Universiteit Eindhoven

Curated by ChEMBL
LigandPNGBDBM50341441(2,2,2-Trifluoro-1-(7-hydroxy-3,4-dihydroisoquinoli...)
Affinity DataEC50:  3.80E+3nMAssay Description:Agonist activity at human N-terminal His6-tagged ERbeta receptor LBD expressed in Escherichia coli BL21 (DE3) assessed as induction of SRC1 peptide r...More data for this Ligand-Target Pair