BDBM50612665 CHEMBL5279866

SMILES O=C(N\N=C\c1ccncc1)c1cc2cc(Nc3ccnc4ccccc34)ccc2[nH]1

InChI Key InChIKey=ABFQRGJZHUTVJW-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 = 50612665   

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

Curated by ChEMBL
LigandPNGBDBM50612665(CHEMBL5279866)
Affinity DataKd:  1.17E+3nMAssay Description:Binding affinity to Nur77 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed