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BDBM50459778 Ascofuranone::US11565996, Compound Ascochlorin

SMILES: [H][C@]1(CC(=O)C(C)(C)O1)C(\C)=C\CC\C(C)=C\Cc1c(O)c(Cl)c(C)c(C=O)c1O

InChI Key: InChIKey=VGYPZLGWVQQOST-UHFFFAOYSA-N

Data: 1 KI 5 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50459778
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Ubiquinol oxidase 1, mitochondrial (Voodoo lily)	BDBM50459778 (Ascofuranone \| US11565996, Compound Ascochlorin) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	187	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Ubiquinol oxidase 1, mitochondrial (Voodoo lily)	BDBM50459778 (Ascofuranone \| US11565996, Compound Ascochlorin) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alternative oxidase, mitochondrial (Trypanosoma brucei brucei)	BDBM50459778 (Ascofuranone \| US11565996, Compound Ascochlorin) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Human)	BDBM50459778 (Ascofuranone \| US11565996, Compound Ascochlorin) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Human)	BDBM50459778 (Ascofuranone \| US11565996, Compound Ascochlorin) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alternative oxidase, mitochondrial (Trypanosoma brucei brucei)	BDBM50459778 (Ascofuranone \| US11565996, Compound Ascochlorin) Show SMILES Show InChI	GoogleScholar	UniChem		0.130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair