BDBM50061621 4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-13-aza-benzo[4,5]cyclohepta[1,2-b]naphthalen-12-yl)-benzoic acid::CHEMBL334428

SMILES CC1c2ccccc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C

InChI Key InChIKey=XFVDWMDSPPMLIZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50061621   

TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061621(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)
Affinity DataKi:  2.00E+3nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed