BDBM50433431 EPOXYNOBILIN

SMILES: C\C=C(\C)C(=O)O[C@@H]1C[C@@]2(C)O[C@@H]2C[C@H](O)\C(C)=C/[C@H]2OC(=O)C(=C)[C@H]12

InChI Key: InChIKey=DZTWAOVNNLDWNH-UHFFFAOYSA-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 = 50433431   

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
Transcriptional activator Myb (Chicken)	BDBM50433431 (EPOXYNOBILIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.96E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Chicken)	BDBM50433431 (EPOXYNOBILIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.97E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair