BDBM50033080 4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid::CHEMBL24966

SMILES [#6]\[#6](-[#6])=[#6](\c1ccc(cc1)-[#6](-[#8])=O)-c1ccc2c(c1)C([#6])([#6])[#6]-[#6]C2([#6])[#6]

InChI Key InChIKey=XYIWGTYPSQVWKX-UHFFFAOYSA-N

Data  2 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033080   

TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
SRI International

Curated by ChEMBL
LigandPNGBDBM50033080(4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Show SMILES CC(C)=C(c1ccc(cc1)C(O)=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
Show InChI InChI=1S/C25H30O2/c1-16(2)22(17-7-9-18(10-8-17)23(26)27)19-11-12-20-21(15-19)25(5,6)14-13-24(20,3)4/h7-12,15H,13-14H2,1-6H3,(H,26,27)
Affinity DataEC50:  980nMAssay Description:Effective concentrations against Retinoic acid receptor RXR-betaMore data for this Ligand-Target Pair