BDBM50640283 CHEMBL5532573

SMILES CN(Cc1nc(-c2ccccc2)c(-c2ccccc2)o1)C(C(=O)O)c1ccccc1

InChI Key InChIKey=GVEFUTMDQNWXTF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50640283   

TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-University of Munich

Curated by ChEMBL
LigandPNGBDBM50640283(CHEMBL5532573)
Affinity DataIC50: 3.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-University of Munich

Curated by ChEMBL
LigandPNGBDBM50640283(CHEMBL5532573)
Affinity DataIC50: 2.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig-Maximilians-University of Munich

Curated by ChEMBL
LigandPNGBDBM50640283(CHEMBL5532573)
Affinity DataIC50: 3.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed