BDBM50612561 CHEMBL5289948

SMILES C=C1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(C)(C)/C=C/[C@H](C)[C@H](OC(=O)c2ccccc2)[C@@]2(O)C[C@@](C)(OC(=O)C(C)(C)C)[C@H](OC(C)=O)[C@@H]2[C@H]1OCC(C)C

InChI Key InChIKey=CALJJAUWTUBRFR-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50612561   

TargetATP-dependent translocase ABCB1(Human)
Xinjiang Technical Institute of Physics & Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612561BDBM50612561(CHEMBL5289948)
Affinity DataEC50:  358nMAssay Description:Effect on P-gp (unknown origin) ATPase activity assessed as increased ATP consumption using Mg-ATP as substrate preincubated for 5 min followed by Mg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed