BDBM50368868 CHEMBL4167575

SMILES C[C@@H](COc1ccc(cc1)C1Oc2cc(O)ccc2C(C)=C1c1cccc(O)c1)N1CC[C@@H](C)C1

InChI Key InChIKey=DNWJNIUCMGAJQI-PGJZWCTDSA-N

Data  1 IC50

  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 1 hit for monomerid = 50368868   

TargetEstrogen receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50368868(CHEMBL4167575)
Affinity DataIC50:  0.200nMAssay Description:Induction of ERalpha degradation in human MCF7 cells in phenol red free RPMI medium containing 5% charcoal dextran-treated FBS incubated for 4 hrs by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed