BDBM50417868 CHEMBL5286913

SMILES CN(C)CCn1ccc(n1)-c1cccc(c1)-c1nc(nc(C)c1C)N(C)C

InChI Key InChIKey=SVOZAMOPQXHFML-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417868   

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

Curated by ChEMBL
LigandPNGBDBM50417868(CHEMBL5286913)
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity at human LRH-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed