BDBM50415018 CHEMBL569353

SMILES Cc1c(C#N)c(N)nc2c3[C@H](CC(=O)Nc3sc12)c1ccccc1Cl

InChI Key InChIKey=LUTXIHFTNWRKIR-SNVBAGLBSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50415018   

TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415018(CHEMBL569353)
Affinity DataIC50:  158nMAssay Description:Displacement of fluormone PL RED from progesterone receptor after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415018(CHEMBL569353)
Affinity DataEC50: >1.00E+4nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415018(CHEMBL569353)
Affinity DataIC50:  39.8nMAssay Description:Agonist activity at progesterone receptor in human T47D cell after 24 hrs by alkaline phosphatase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed