BDBM50351197 CHEMBL1818254

SMILES Cn1cc(NC(=O)c2cc(NC(=O)CCS(C)(=O)=O)cn2C)cc1C(=O)NCCCC(=O)NCCCCCC[C@@H]1Cc2cc(O)ccc2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12

InChI Key InChIKey=DLVFYGTVQDMLBR-DQCVJDSOSA-N

Data  2 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 2 hits for monomerid = 50351197   

TargetEstrogen receptor(Homo sapiens (Human))
University Of North Carolina Wilmington

Curated by ChEMBL
LigandPNGBDBM50351197(CHEMBL1818254)
Affinity DataIC50:  1.10nMAssay Description:Binding affinity of ERalpha LBD (unknown origin) incubated for 2 hrs by LanthaScreen TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
University Of North Carolina Wilmington

Curated by ChEMBL
LigandPNGBDBM50351197(CHEMBL1818254)
Affinity DataIC50:  1.11nMAssay Description:Binding affinity to estrogen receptor-alpha after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed