BDBM50233014 (rac)-N-(6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-4a-aza-tribenzo[a,c,e]cyclohepten-1-yl)-2,2,2-trifluoro-acetamide::CHEMBL403486

SMILES FC(F)(F)C(=O)NC1CCCN2C1c1ccccc1Oc1ccc(Cl)cc21

InChI Key InChIKey=JNJFNFCZHXIGJI-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50233014   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandPNGBDBM50233014((rac)-N-(6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-4a...)
Affinity DataEC50:  10.6nMAssay Description:Agonist activity at progesterone receptor expressed in CHO cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandPNGBDBM50233014((rac)-N-(6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-4a...)
Affinity DataIC50: 43nMAssay Description:Inhibition of progesterone receptor expressed in CHO cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed