BDBM50061624 4-(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::CHEMBL334330

SMILES CN1c2ccccc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C

InChI Key InChIKey=DLFBCHSYAZBTSS-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50061624   

TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)
Affinity DataKi:  640nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)
Affinity DataKi:  680nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)
Affinity DataKi:  1.00E+3nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)
Affinity DataKi:  1.90E+3nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed