BDBM20183 (1S,2R,5S,10S,11S,14R,15R)-14-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol::27-hydroxycholesterol

SMILES: [H][C@](C)(CO)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@@]([H])(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C

InChI Key: InChIKey=FYHRJWMENCALJY-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 20183   

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
Oxysterols receptor LXR-alpha (Human)	BDBM20183 ((1S,2R,5S,10S,11S,14R,15R)-14-[(2R,6R)-7-hydroxy-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	250	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterol-binding protein 1 (Homo sapiens)	BDBM20183 ((1S,2R,5S,10S,11S,14R,15R)-14-[(2R,6R)-7-hydroxy-6...) Show SMILES Show InChI	GoogleScholar	UniChem		68	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterol-binding protein 2 (Human)	BDBM20183 ((1S,2R,5S,10S,11S,14R,15R)-14-[(2R,6R)-7-hydroxy-6...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair