BDBM50129086 CHEMBL3629247::US10434085, Compound dihydrohypothemycin

SMILES: [H][C@@]12C[C@H](O)[C@H](O)C(=O)CCC[C@H](C)OC(=O)c3c(O)cc(OC)cc3[C@@]1([H])O2

InChI Key: InChIKey=FFROTAADEFYDOT-LWQPPDATSA-N

Data: 2 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 2 hits for monomerid = 50129086   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mitogen-activated protein kinase kinase kinase 7 (Homo sapiens (Human))	BDBM50129086 (CHEMBL3629247 | US10434085, Compound dihydrohypoth...) Show SMILES [H][C@@]12C[C@H](O)[C@H](O)C(=O)CCC[C@H](C)OC(=O)c3c(O)cc(OC)cc3[C@@]1([H])O2 |r| Show InChI InChI=1S/C19H24O8/c1-9-4-3-5-12(20)17(23)14(22)8-15-18(27-15)11-6-10(25-2)7-13(21)16(11)19(24)26-9/h6-7,9,14-15,17-18,21-23H,3-5,8H2,1-2H3/t9-,14-,15+,17+,18+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	US Patent	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Greensboro US Patent					Assay Description The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...				US Patent US10434085 (2019) BindingDB Entry DOI: 10.7270/Q2SB483C
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase 7 (Homo sapiens (Human))	BDBM50129086 (CHEMBL3629247 | US10434085, Compound dihydrohypoth...) Show SMILES [H][C@@]12C[C@H](O)[C@H](O)C(=O)CCC[C@H](C)OC(=O)c3c(O)cc(OC)cc3[C@@]1([H])O2 |r| Show InChI InChI=1S/C19H24O8/c1-9-4-3-5-12(20)17(23)14(22)8-15-18(27-15)11-6-10(25-2)7-13(21)16(11)19(24)26-9/h6-7,9,14-15,17-18,21-23H,3-5,8H2,1-2H3/t9-,14-,15+,17+,18+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Greensboro Curated by ChEMBL					Assay Description Inhibition of TAK1 (unknown origin)				Bioorg Med Chem 23: 6993-9 (2015) BindingDB Entry DOI: 10.7270/Q25D8TNS
					More data for this Ligand-Target Pair