BDBM50602063 CHEMBL5179231

SMILES CCCCc1oc2ccccc2c1C(=O)c1ccc(OCc2ccc(cc2)C(O)=O)cc1

InChI Key InChIKey=MKSLCIKUHWNNBM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602063   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602063(CHEMBL5179231)
Affinity DataEC50:  1.12E+4nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR incubated for 24 hrs by cell-based luciferase t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed