BDBM50218432 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)-2-fluoro-benzoic acid::CHEMBL396200

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

InChI Key InChIKey=ZPTIDFIDKRDHIP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50218432   

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

Curated by ChEMBL
LigandPNGBDBM50218432(4-(2-cyano-5,7,7,10,10-pentamethyl-7,8,9,10-tetrah...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of LG-100268-induced RXRalpha transactivationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50218432(4-(2-cyano-5,7,7,10,10-pentamethyl-7,8,9,10-tetrah...)
Affinity DataIC50: 520nMAssay Description:Inhibition of 9-cis-retinoic acid-induced RXRalpha transactivationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed