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SMILES CCc1c(-c2ccc(O)cc2)c2ccc3cccc1n23

InChI Key InChIKey=GBHFDPQPLXKNIU-UHFFFAOYSA-N

  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 = 50085657   

TargetEstrogen receptor(Homo sapiens (Human))
University of Botswana

Curated by ChEMBL
LigandPNGBDBM50085657(4-(1-Ethyl-pyrrolo[2,1,5-cd]indolizin-2-yl)-phenol...)copy SMILEScopy InChI
Affinity DataIC50: 9.5nMAssay Description:Agonist activity at estrogen receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6SNFPubMed