BDBM50565399 CHEMBL4795792

SMILES COc1cccc2c(Nc3ccc4[nH]c(cc4c3)C(=O)N\N=C\c3ccc(SC)cc3)cc(C)nc12

InChI Key InChIKey=ZDSQJUKYFCIYLG-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 50565399   

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

Curated by ChEMBL
LigandPNGBDBM50565399(CHEMBL4795792)
Affinity DataKd:  3.58E+3nMAssay Description:Binding affinity to Nur77 ligand binding domain (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetNuclear receptor subfamily 4 group A member 1(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50565399(CHEMBL4795792)
Affinity DataKd:  1.34E+3nMAssay Description:Binding affinity to Nur77 ligand binding domain (unknown origin) assessed as dissociation constant by fluorescence titration based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetNuclear receptor subfamily 4 group A member 1(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50565399(CHEMBL4795792)
Affinity DataKd:  1.34E+3nMAssay Description:Binding affinity to His-tagged Nur77 ligand binding domain (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed