BDBM50218440 4-(2-acetyl-5,7,7,10,10-pentamethyl-7,8,9,10-tetrahydro-5H-5,13-diaza-benzo[4,5]cyclohepta[1,2-b]naphthalen-12-yl)-2-fluoro-benzoic acid::CHEMBL243133

SMILES CN1c2ccc(cc2N=C(c2ccc(C(O)=O)c(F)c2)c2cc3c(cc12)C(C)(C)CCC3(C)C)C(C)=O

InChI Key InChIKey=NSJANOUQTMYXKY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50218440   

TargetRetinoic acid receptor RXR-alpha(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50218440(4-(2-acetyl-5,7,7,10,10-pentamethyl-7,8,9,10-tetra...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of 9-cis-retinoic acid-induced RXRalpha transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetRetinoic acid receptor RXR-alpha(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50218440(4-(2-acetyl-5,7,7,10,10-pentamethyl-7,8,9,10-tetra...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of LG100268-induced RXRalpha transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed