BDBM50246581 2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxamido)acetic acid::CHEMBL457064

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)NCC(O)=O

InChI Key InChIKey=FOBHBBTYJRZXOU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50246581   

LigandPNGBDBM50246581(2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy...)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50246581(2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy...)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50246581(2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy...)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed