BDBM23208 (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-hydroxy-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosane-5-carboxylic acid::Betulinic Acid, 24::CHEMBL269277::cid_64971
SMILES [H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C
InChI Key InChIKey=QGJZLNKBHJESQX-FZFNOLFKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23208
TargetG-protein coupled bile acid receptor 1(Homo sapiens (Human))
Universite Louis Pasteur
Curated by ChEMBL
Universite Louis Pasteur
Curated by ChEMBL
Affinity DataEC50: 1.04E+3nMAssay Description:Agonist activity at TGR5 expressed in CHO cells by CRE-driven luciferase reporter gene assayMore data for this Ligand-Target Pair