BDBM50246618 (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-N-benzyl-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-carboxamide::CHEMBL510912

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)NCc1ccccc1

InChI Key InChIKey=YWXYIQJXIIUZMR-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 = 50246618   

LigandPNGBDBM50246618((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-N-benzyl-10-h...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50246618((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-N-benzyl-10-h...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50246618((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-N-benzyl-10-h...)
Affinity DataIC50: 8.10E+3nMAssay 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