BDBM32019 (11S)-11-methyl-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione::(11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione::(11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-quinone::2,4-DIHYDROXY-6-[10-HYDROXY-6-OXO-UNDECYL]BENZOIC ACID MICRO-LACTONE::CHEMBL491499::MLS000069626::SMR000058193::cid_108003

SMILES: C[C@H]1CCCC(=O)CCCCCc2cc(O)cc(O)c2C(=O)O1

InChI Key: InChIKey=APJDQUGPCJRQRJ-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

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 6 hits for monomerid = 32019   

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
Heat shock protein HSP 90-alpha (Human)	BDBM32019 (MLS000069626 | CHEMBL491499 | 2,4-DIHYDROXY-6-[10-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	7.4	23
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Heat shock protein HSP 90-alpha (Human)	BDBM32019 (MLS000069626 | CHEMBL491499 | 2,4-DIHYDROXY-6-[10-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Estrogen receptor beta (Human)	BDBM32019 (MLS000069626 | CHEMBL491499 | 2,4-DIHYDROXY-6-[10-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	38	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Heat shock protein HSP 90-beta (Human)	BDBM32019 (MLS000069626 | CHEMBL491499 | 2,4-DIHYDROXY-6-[10-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
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Androgen receptor (Rat)	BDBM32019 (MLS000069626 | CHEMBL491499 | 2,4-DIHYDROXY-6-[10-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.27E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Androgen receptor (Rat)	BDBM32019 (MLS000069626 | CHEMBL491499 | 2,4-DIHYDROXY-6-[10-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.26E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair