BDBM50128070 (4''-{[ALLYL(METHYL)AMINO]METHYL}-1,1''-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE::CHEMBL481608::CHEMBL65230::{4'-[(Allyl-methyl-amino)-methyl]-biphenyl-4-yl}-(4-bromo-phenyl)-methanone

SMILES CN(CC=C)Cc1ccc(cc1)-c1ccc(cc1)C(=O)c1ccc(Br)cc1

InChI Key InChIKey=YATCZCSDJCQNAL-UHFFFAOYSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128070   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Albert-Ludwigs-University of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128070((4''-{[ALLYL(METHYL)AMINO]METHYL}-1,1''-BIPHENYL-4...)
Affinity DataIC50:  29nMAssay Description:Inhibitory activity against squalene hopene cyclase from Alicyclobacillus acidocaldariusMore data for this Ligand-Target Pair