BDBM50614634 CHEMBL5270869

SMILES CC(C)(C)c1ccc(CC(=O)Nc2cccc3n(cnc23)-c2ccc(cc2)C(O)=O)cc1

InChI Key InChIKey=QIKXJNBKEUXJQR-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 = 50614634   

TargetBile acid receptor(Human)
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50614634(CHEMBL5270869)
Affinity DataEC50:  630nMAssay Description:Partial agonist activity at FXR-LBD-GST (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed