BDBM50632824 CHEMBL5434330

SMILES C=C(C)[C@@]12OC3(c4ccccc4)O[C@@H]1[C@@H]1[C@H](O)[C@](Cl)(COC(=O)c4ccccc4)[C@@H](O)[C@]4(O)C(=O)C(C)=C[C@H]4[C@@]1(O3)[C@H](C)[C@H]2OC(C)=O

InChI Key InChIKey=BTDSXDDPJSVQAE-UHFFFAOYSA-N

Data  1 Kd

  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 = 50632824   

TargetRegulatory-associated protein of mTOR(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632824BDBM50632824(CHEMBL5434330)
Affinity DataKd:  2.04E+4nMAssay Description:Binding affinity to recombinant human Raptor and measured for 200 sec by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed