BDBM50218436 4-(2-cyano-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)-benzoic acid::CHEMBL244621

SMILES CN1c2ccc(cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C)C#N

InChI Key InChIKey=TXTLKECAXTYXJV-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 = 50218436   

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

Curated by ChEMBL
LigandPNGBDBM50218436(4-(2-cyano-5,7,7,10,10-pentamethyl-7,8,9,10-tetrah...)
Affinity DataIC50:  430nMAssay Description:Inhibition of 9-cis-retinoic acid-induced RXRalpha transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50218436(4-(2-cyano-5,7,7,10,10-pentamethyl-7,8,9,10-tetrah...)
Affinity DataIC50:  820nMAssay Description:Inhibition of LG100268-induced RXRalpha transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed