BDBM50061616 4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-5,12-diaza-benzo[4,5]cyclohepta[1,2-b]naphthalen-13-yl)-benzoic acid::CHEMBL37708
SMILES CN1c2cc3c(cc2N=C(c2ccc(cc2)C(O)=O)c2ccccc12)C(C)(C)CCC3(C)C
InChI Key InChIKey=YZZAIQOVMHVWBS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50061616
Affinity DataKi: 220nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair