BDBM445053 US10668167, Compound 67

SMILES C[C@]12C[C@H](O)[C@@]3(F)[C@@H](C[C@H](F)C4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]1O[C@H](O[C@@]21C(=O)CO)c1ccc(Cc2ccc(N)cc2)c(O)c1

InChI Key InChIKey=AJRCJKOZPZLBPW-KAMHTMOFSA-N

Data  3 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 1 hit for monomerid = 445053   

TargetProgesterone receptor(Homo sapiens (Human))
Abbvie

US Patent
LigandPNGBDBM445053(US10668167, Compound 67)
Affinity DataIC50:  181nMAssay Description:Small molecules were tested for progersterone receptor (PR) binding using a modification of the LanthaScreenŽ TR-FRET Progesterone Receptor Coactivat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent