BDBM50159321 3-Chloro-4-{(4S,5R)-5-[2-chloro-4-(2-piperidin-1-yl-ethoxy)-phenyl]-2-ethyl-4,5-dihydro-1H-imidazol-4-yl}-phenol::CHEMBL195165

SMILES CCC1=N[C@H]([C@H](N1)c1ccc(OCCN2CCCCC2)cc1Cl)c1ccc(O)cc1Cl

InChI Key InChIKey=CHCBYBLHOJHOQN-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50159321   

TargetEstrogen receptor beta(Human)
Free University of Berlin

Curated by ChEMBL
LigandPNGBDBM50159321(3-Chloro-4-{(4S,5R)-5-[2-chloro-4-(2-piperidin-1-y...)
Affinity DataEC50:  2.80E+3nMAssay Description:Effective concentration against estrogen receptor beta of MCF-7-2a cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Free University of Berlin

Curated by ChEMBL
LigandPNGBDBM50159321(3-Chloro-4-{(4S,5R)-5-[2-chloro-4-(2-piperidin-1-y...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of estrogen receptor beta in MCF-7-2a cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed