BDBM50632309 CHEMBL5411992

SMILES Clc1ccc(cc1)-c1nc2sccn2c1-c1cn(Cc2ccccc2)nn1

InChI Key InChIKey=FDPWVTMBAPJHKT-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50632309   

TargetNuclear receptor subfamily 1 group I member 3(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50632309(CHEMBL5411992)
Affinity DataEC50:  7nMAssay Description:Agonist activity at human recombinant GST-tagged CAR LBD incubated for 1 to 4 hrs in presence of fluorescein-labeled PGC1alpha by lanthascreen TR-FRE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed