BDBM50375424 ULIPRISTAL ACETATE::Ulipristal

SMILES CC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)c5ccc(cc5)N(C)C)C)OC(=O)C

InChI Key InChIKey=OOLLAFOLCSJHRE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50375424   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandPNGBDBM50375424(Ulipristal | ULIPRISTAL ACETATE)
Affinity DataEC50: >100nMAssay Description:Agonist activity at human PRB expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandPNGBDBM50375424(Ulipristal | ULIPRISTAL ACETATE)
Affinity DataIC50: 0.200nMAssay Description:Antagonist activity at human PRB expressed in CHO cells assessed as inhibition of Org 2058 induced-transactivationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)