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SMILES: [H][C@]12C[C@@H](C[C@@](C)(CO)[C@]1([H])CCC[C@H]2O[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C

InChI Key: InChIKey=HCEBHRBVUGDERV-UQUMJBAASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118476   
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
Protein phosphatase 1D


(Homo sapiens (Human))		BDBM50118476
PNG
(CHEMBL3613747)
Show SMILES [H][C@]12C[C@@H](C[C@@](C)(CO)[C@]1([H])CCC[C@H]2O[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C |r|
Show InChI InChI=1S/C24H50O3Si2/c1-10-29(11-2,12-3)27-22-15-13-14-21-20(22)16-19(17-24(21,7)18-25)26-28(8,9)23(4,5)6/h19-22,25H,10-18H2,1-9H3/t19-,20-,21+,22+,24-/m0/s1
KEGG

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

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Similars
PubMed
n/an/a 215n/an/an/an/an/an/a



Hokkaido University

Curated by ChEMBL


Assay Description
Inhibition of His-tagged PPM1D (1 to 420 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) pLysS cells using Ac-VEPPLS(P)QETFSDLW-N...

Bioorg Med Chem 23: 6246-9 (2015)


BindingDB Entry DOI: 10.7270/Q26975C7
More data for this
Ligand-Target Pair