BDBM50268318 CHEMBL4097177

SMILES CNc1ccc2cc(ccc2c1)C(=O)N(Cc1ccc(cc1)-c1ccc(cc1)N(C)C)c1cccc(\C=C\C(=O)OC)c1

InChI Key InChIKey=YNYQIAXAWCYQSO-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268318   

TargetBile acid receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50268318(CHEMBL4097177)
Affinity DataKd:  4.87E+4nMAssay Description:Binding affinity to FXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2020
Entry Details Article
PubMed