BDBM50246746 (4aS,6aS,6bR,8aR,12aS,12bR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-methylene-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid::CHEMBL489670

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

InChI Key InChIKey=SFPUEIBAFNRBBA-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50246746   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50246746((4aS,6aS,6bR,8aR,12aS,12bR,14bS)-2,2,6a,6b,9,9,12a...)
Affinity DataIC50: 2.53E+3nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50246746((4aS,6aS,6bR,8aR,12aS,12bR,14bS)-2,2,6a,6b,9,9,12a...)
Affinity DataIC50: 2.85E+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

LigandPNGBDBM50246746((4aS,6aS,6bR,8aR,12aS,12bR,14bS)-2,2,6a,6b,9,9,12a...)
Affinity DataIC50: 2.85E+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

LigandPNGBDBM50246746((4aS,6aS,6bR,8aR,12aS,12bR,14bS)-2,2,6a,6b,9,9,12a...)
Affinity DataIC50: 2.85E+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