BDBM50231005 CHEMBL4078435

SMILES CC(C)C[C@H](N1C(=O)N(c2ccc(Oc3ccccc3)cc2)C(C)(C)C1=O)c1nc2ccc(cc2n1C)C(O)=O

InChI Key InChIKey=VUAUMWFFXWDXQF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50231005   

TargetBile acid receptor(Human)
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50231005(CHEMBL4078435)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of GW4064-induced fluorecein-labeled SRC2-2 coactivator recruitment in GST-tagged FXR LBD (unknown origin) by Lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2019
Entry Details Article
PubMed