BDBM50431202 CHEMBL2332594

SMILES Oc1ccc(-c2ccc(s2)-c2ccc(O)cc2Cl)c(Cl)c1

InChI Key InChIKey=VTUSJVDCYSEYNA-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50431202   

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

Curated by ChEMBL
LigandPNGBDBM50431202(CHEMBL2332594)
Affinity DataEC50:  2.18E+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
TargetEstrogen receptor beta(Homo sapiens (Human))
Key Laboratory Of Combinatorial Biosynthesis And Drug Discovery (Wuhan University)

Curated by ChEMBL
LigandPNGBDBM50431202(CHEMBL2332594)
Affinity DataEC50:  1.94E+3nMAssay Description:Agonist activity at estrogen receptor beta (unknown origin) expressed in human HepG2 cells coexpressing estrogen response element after 24 hrs by luc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed