BDBM50622732 CHEMBL5419963

SMILES O=C(N\N=C\c1ccncc1)c1ccc(Nc2ccnc3ccccc23)cc1

InChI Key InChIKey=AVTFCFMDUCRAQC-UHFFFAOYSA-N

Data  1 Kd

  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 = 50622732   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50622732(CHEMBL5419963)
Affinity DataKd:  1.17E+3nMAssay Description:Binding affinity to His-tagged Nur77 ligand binding domain (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed