BDBM50167695 13-[13-hydroxy-2,6-dimethyl-(2S,6S,7R)-tricyclo[8.4.0.02,7]tetradeca-1(10),11,13-trien-6-ylcarbonyloxy]-2,6-dimethyl-(2S,7R)-tricyclo[8.4.0.02,7]tetradeca-1(14),10,12-triene-6-carboxylic acid::CHEMBL364012

SMILES: CC1(CCC[C@@]2(C)[C@H]1CCc1ccc(OC(=O)[C@@]3(C)CCC[C@@]4(C)[C@H]3CCc3ccc(O)cc43)cc21)C(O)=O

InChI Key: InChIKey=ZSYSAEZLDANPLF-ZXKBSOPMSA-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 = 50167695   

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
Oxysterols receptor LXR-alpha (Homo sapiens (Human))	BDBM50167695 (13-[13-hydroxy-2,6-dimethyl-(2S,6S,7R)-tricyclo[8....) Show SMILES CC1(CCC[C@@]2(C)[C@H]1CCc1ccc(OC(=O)[C@@]3(C)CCC[C@@]4(C)[C@H]3CCc3ccc(O)cc43)cc21)C(O)=O Show InChI InChI=1S/C34H42O5/c1-31-16-6-18-34(4,28(31)14-10-21-7-11-23(35)19-25(21)31)30(38)39-24-12-8-22-9-13-27-32(2,26(22)20-24)15-5-17-33(27,3)29(36)37/h7-8,11-12,19-20,27-28,35H,5-6,9-10,13-18H2,1-4H3,(H,36,37)/t27-,28-,31-,32-,33?,34+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Effective concentration against liver X receptor-alpha in HEK293 cell transactivation assay				Bioorg Med Chem Lett 15: 2824-8 (2005) Article DOI: 10.1016/j.bmcl.2005.03.100 BindingDB Entry DOI: 10.7270/Q29G5NM2
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Homo sapiens (Human))	BDBM50167695 (13-[13-hydroxy-2,6-dimethyl-(2S,6S,7R)-tricyclo[8....) Show SMILES CC1(CCC[C@@]2(C)[C@H]1CCc1ccc(OC(=O)[C@@]3(C)CCC[C@@]4(C)[C@H]3CCc3ccc(O)cc43)cc21)C(O)=O Show InChI InChI=1S/C34H42O5/c1-31-16-6-18-34(4,28(31)14-10-21-7-11-23(35)19-25(21)31)30(38)39-24-12-8-22-9-13-27-32(2,26(22)20-24)15-5-17-33(27,3)29(36)37/h7-8,11-12,19-20,27-28,35H,5-6,9-10,13-18H2,1-4H3,(H,36,37)/t27-,28-,31-,32-,33?,34+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H2]-F3-methyl AA (1) from liver X receptor-beta in SPA assay				Bioorg Med Chem Lett 15: 2824-8 (2005) Article DOI: 10.1016/j.bmcl.2005.03.100 BindingDB Entry DOI: 10.7270/Q29G5NM2
					More data for this Ligand-Target Pair