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
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
University Of North Carolina Wilmington
Curated by ChEMBL
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
TargetEstrogen receptor(Homo sapiens (Human))
University Of North Carolina Wilmington
Curated by ChEMBL
University Of North Carolina Wilmington
Curated by ChEMBL
Affinity DataIC50: 1.11nMAssay Description:Binding affinity to estrogen receptor-alpha after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair