BDBM50544055 CHEMBL4645796

SMILES [H][C@@]12CC(CCCCCC)=C(c3ccccc3)[C@]1([H])CC[C@@H]2NS(N)(=O)=O

InChI Key InChIKey=RYJYBNIQBMJTFO-QRVBRYPASA-N

Data  1 KI

  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 = 50544055   

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

Curated by ChEMBL
LigandPNGBDBM50544055(CHEMBL4645796)
Affinity DataKi:  56nMAssay Description:Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed