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BDBM67053 MLS002276356::SMR001317991::[(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxidanylidene-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl ethanoate::[(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl acetate::acetic acid [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetoxy-5-keto-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester::acetic acid [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester::cid_44201403

SMILES: CC(=O)OC[C@]12CC[C@H]3[C@@](C)(CC[C@H]4C(C)(C)CCC[C@]34C)[C@@H]1C[C@H](O2)C1=CC(=O)O[C@@H]1OC(C)=O

InChI Key: InChIKey=RJZULDNPMPWJSC-UNYUUCQMSA-N

Data: 1 EC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 67053   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bcl-2-like protein 11


(Homo sapiens (Human))
BDBM67053
PNG
(MLS002276356 | SMR001317991 | [(2S,3aS,3bR,5aS,9aS...)
Show SMILES CC(=O)OC[C@]12CC[C@H]3[C@@](C)(CC[C@H]4C(C)(C)CCC[C@]34C)[C@@H]1C[C@H](O2)C1=CC(=O)O[C@@H]1OC(C)=O |t:30|
Show InChI InChI=1S/C29H42O7/c1-17(30)33-16-29-13-9-22-27(5)11-7-10-26(3,4)21(27)8-12-28(22,6)23(29)15-20(36-29)19-14-24(32)35-25(19)34-18(2)31/h14,20-23,25H,7-13,15-16H2,1-6H3/t20-,21-,22+,23-,25-,27-,28+,29+/m0/s1
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PC cid
PC sid
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Similars

PCBioAssay
n/an/an/an/a 4.98E+3n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q24J0CKJ
More data for this
Ligand-Target Pair