BDBM50233006 ((1S,13bR)-6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-4a-aza-tribenzo[a,c,e]cyclohepten-1-yl)-carbamic acid chloromethyl ester::CHEMBL253945

SMILES ClCOC(=O)N[C@H]1CCCN2[C@@H]1c1ccccc1Oc1ccc(Cl)cc21

InChI Key InChIKey=ABZQSJTWHDHDQW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50233006   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandPNGBDBM50233006(((1S,13bR)-6-chloro-1,3,4,13b-tetrahydro-2H-9-oxa-...)
Affinity DataEC50:  598nMAssay 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