BDBM21033 (2R,3S,6Z,14S,15S,17R)-8,14-dihydroxy-3-(methoxymethyl)-2,15-dimethyl-5,9-dioxo-6-(pyrrolidin-1-ylmethylidene)-4-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),7-dien-17-yl acetate::17-Hydroxywortmannin Analogue, 12

SMILES: COC[C@H]1OC(=O)C(=CN2CCCC2)C2C(=O)C(=O)C3=C([C@@H](C[C@]4(C)[C@@H](O)CCC34)OC(C)=O)[C@@]12C

InChI Key: InChIKey=HERBJSIORSJRTC-UHFFFAOYSA-N

Data: 2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21033   

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
Phosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM21033 ((2R,3S,6Z,14S,15S,17R)-8,14-dihydroxy-3-(methoxyme...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	496	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Human)	BDBM21033 ((2R,3S,6Z,14S,15S,17R)-8,14-dihydroxy-3-(methoxyme...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair