BDBM50194429 (-)-parthenolide::(1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one::(Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-methylene-3,14-dioxa-tricyclo[9.3.0.0*2,4*]tetradec-7-en-13-one::CHEMBL540445::PARTHENOLIDE

SMILES: C\C1=C\CC[C@@]2(C)O[C@H]2[C@H]2OC(=O)C(=C)[C@@H]2CC1

InChI Key: InChIKey=KTEXNACQROZXEV-UHFFFAOYSA-N

Data: 3 KI  4 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50194429   

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
UDP-N-acetylglucosamine 1-carboxyvinyltransferase (Escherichia coli (strain K12))	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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UDP-N-acetylglucosamine 1-carboxyvinyltransferase (Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin G/H synthase 2 (Human)	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
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Nitric oxide synthase, inducible (Mouse)	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rabbit)	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50194429 (CHEMBL540445 | (Z)-(1S,2S,4R,11S)-4,8-Dimethyl-12-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair