BDBM50146210 CHEMBL316292::{6-Hydroxy-1-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-3,4-dihydro-1H-isoquinolin-2-yl}-phenyl-methanone

SMILES Oc1ccc2C(N(CCc2c1)C(=O)c1ccccc1)c1ccc(OCCN2CCCC2)cc1

InChI Key InChIKey=QNIDSCOWXYIJKG-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 = 50146210   

TargetEstrogen receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50146210({6-Hydroxy-1-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]...)
Affinity DataIC50: 562nMAssay Description:In vitro concentration required to inhibit [3H]estradiol binding to human estrogen receptor alpha expressed in 293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50146210({6-Hydroxy-1-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]...)
Affinity DataIC50: 2.25E+3nMAssay Description:In vitro concentration required to inhibit [3H]estradiol binding to human estrogen receptor beta expressed in 293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed