BDBM50280402 24-Dehydrocholesterol::CHEBI:17737::Desmosterol

SMILES: [H][C@@]1([#6]-[#6][C@@]2([H])[C@]3([H])[#6]-[#6]=[#6]4-[#6]-[#6@@H](-[#8])-[#6]-[#6][C@]4([#6])[C@@]3([H])[#6]-[#6][C@]12[#6])[#6@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key: InChIKey=QPNQVNWPILDWNV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50280402   

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
Nuclear receptor ROR-gamma (Human)	BDBM50280402 (CHEBI:17737 | 24-Dehydrocholesterol | Desmosterol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (Human)	BDBM50280402 (CHEBI:17737 | 24-Dehydrocholesterol | Desmosterol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	48	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair