BDBM50417873 CHEMBL5268848

SMILES Oc1ccc(cc1)-c1sc2c(C(=O)c3ccc(OCCN4CCCCC4)cc3)c(O)ccc2c1C(=O)c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=ZIQUILNLPRCFRB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50417873   

TargetNuclear receptor subfamily 5 group A member 2(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50417873(CHEMBL5268848)
Affinity DataIC50: 3.10E+3nMAssay Description:Antagonist activity at human recombinant LRH-1 LBD (91 to 541 residues)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed