BDBM50431206 CHEMBL2332586

SMILES Oc1ccc(-c2ccc(o2)-c2ccc(O)cc2Cl)c(Cl)c1

InChI Key InChIKey=GTBPLESAZYJDGC-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50431206   

TargetEstrogen receptor(Homo sapiens (Human))
Key Laboratory Of Combinatorial Biosynthesis And Drug Discovery (Wuhan University)

Curated by ChEMBL
LigandPNGBDBM50431206(CHEMBL2332586)
Affinity DataEC50:  3.89E+3nMAssay Description:Agonist activity at estrogen receptor alpha (unknown origin) expressed in human HepG2 cells coexpressing estrogen response element after 24 hrs by lu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed