BDBM50117091 (R)-4-((3R,6R,7R,10S,13R)-3,7-Dihydroxy-6,10,13-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid::4-(3,7-Dihydroxy-6,10,13-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid::CHEMBL55439

SMILES C[C@H](CCC(O)=O)C1CCC2C3[C@H](O)[C@H](C)C4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=MXZOUETYQZMNJY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50117091   

TargetBile acid receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50117091(4-(3,7-Dihydroxy-6,10,13-trimethyl-hexadecahydro-c...)
Affinity DataEC50:  750nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetBile acid receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50117091(4-(3,7-Dihydroxy-6,10,13-trimethyl-hexadecahydro-c...)
Affinity DataEC50:  750nMAssay Description:Binding affinity for human Farnesoid X receptor in FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed