BDBM50129084 CHEMBL3629248

SMILES: COC(=O)c1c(OC)cc(OC)cc1\C=C\C[C@H](O)[C@H](O)C(=O)\C=C/C=C/C

InChI Key: InChIKey=VOQPOIOVAHLXEH-XKGNTPJVSA-N

Data: 1 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 1 hit for monomerid = 50129084   

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))	BDBM50129084 (CHEMBL3629248) Show SMILES COC(=O)c1c(OC)cc(OC)cc1\C=C\C[C@H](O)[C@H](O)C(=O)\C=C/C=C/C |r| Show InChI InChI=1S/C21H26O7/c1-5-6-7-10-16(22)20(24)17(23)11-8-9-14-12-15(26-2)13-18(27-3)19(14)21(25)28-4/h5-10,12-13,17,20,23-24H,11H2,1-4H3/b6-5+,9-8+,10-7-/t17-,20+/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