BDBM50634278 CHEMBL5395307

SMILES CCN(c1ccc2c(cc(=O)n(CC(C)C)c2c1)C(F)(F)F)c1ccc(cn1)C(O)=O

InChI Key InChIKey=UAQFYZKWYQRQSW-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50634278   

TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50634278(CHEMBL5395307)
Affinity DataKd:  6.30E+3nMAssay Description:Binding affinity to RXRalpha-LBD (unknown origin) assessed as dissociation constant by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50634278(CHEMBL5395307)
Affinity DataKd:  1.09E+4nMAssay Description:Binding affinity to RXRalpha-LBP (unknown origin) assessed as dissociation constant by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed