BDBM50612664 CHEMBL5269226

SMILES CN(C)CCCNC(=O)c1cc2cc(Nc3nccc(n3)-c3cccnc3)ccc2[nH]1

InChI Key InChIKey=MVURTVYPVLYLSO-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50612664   

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

Curated by ChEMBL
LigandPNGBDBM50612664(CHEMBL5269226)
Affinity DataKd:  354nMAssay Description:Binding affinity to Nur77 ligand binding domain (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNuclear receptor subfamily 4 group A member 1(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50612664(CHEMBL5269226)
Affinity DataKd:  121nMAssay Description:Binding affinity to Nur77 ligand binding domain (unknown origin) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed