BDBM50496702 CHEMBL1331194

SMILES COc1ccc(cc1COc1ccc(NC(C)=O)cc1)C1Nc2ccccc2C(=O)N1Cc1ccccc1

InChI Key InChIKey=GVURQRCLHKGRCG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496702   

TargetCytochrome P450 2C11(Rat)
Nih Chemical Genomics Center

Curated by ChEMBL
LigandPNGBDBM50496702(CHEMBL1331194)
Affinity DataEC50:  290nMAssay Description:Agonist activity at TSHR (unknown origin) transiently transfected HEK-EM293 cells assessed as cAMP level after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed