BDBM50418305 CHEMBL1765960

SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CC[C@H](O)[C@@H]2C1)C(=C)c1ccccc1

InChI Key InChIKey=ZFXMYHPLTQTTFW-NSVAZKTRSA-N

Data  2 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 = 50418305   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
University Of Southampton

Curated by ChEMBL
LigandPNGBDBM50418305(CHEMBL1765960)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
TargetSteroidogenic factor 1(Homo sapiens (Human))
University Of Southampton

Curated by ChEMBL
LigandPNGBDBM50418305(CHEMBL1765960)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed