BDBM50454781 CHEMBL4206466

SMILES: [H][C@]1(CO1)[C@]1(C)O[C@@]23O[C@]1([H])O[C@]2([H])[C@@H](O)[C@@H](O[C@@]1([H])[C@H](O)[C@H](C)[C@]2([H])CC[C@](O)(COC)\C2=C\[C@@]2(C)CCC(C(C)C)=C12)O[C@@H]3COC

InChI Key: InChIKey=SMQRKTIIIYTOTN-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454781   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
14-3-3 protein zeta/delta (Human)	BDBM50454781 (CHEMBL4206466) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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