BDBM36362 CID1620213::Pladienolide analog 10

SMILES CC[C@H](O)[C@@H](C)[C@H]1O[C@@H]1C[C@H](C)/C=C/C=C(\C)[C@H]1OC(=O)C[C@H](O)CC[C@@](C)(O)[C@@H](OC(=O)NCCCC[C@H](NC(=O)c2ccc(C3(C(F)(F)F)N=N3)cc2)C(=O)N(C)CCN(C)C(=O)CCCC[C@H]2SC[C@H]3NC(=O)N[C@H]32)/C=C/[C@@H]1C

InChI Key InChIKey=NTCKGMJCDAGYMI-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 = 36362   

LigandChemical structure of BindingDB Monomer ID 36362BDBM36362(CID1620213 | Pladienolide analog 10)
Affinity DataEC50:  595nMpH: 7.8 T: 2°CAssay Description:Cell proliferation assay using WiDrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2011
Entry Details Article
PubMed