BDBM50235084 CHEMBL438166::N,N-dimethyl-2-(2-(2-phenylbicyclo[2.2.1]heptan-2-yl)-4-(quinolin-2-ylmethoxy)phenoxy)ethanamine

SMILES CN(C)CCOc1ccc(OCc2ccc3ccccc3n2)cc1C1(CC2CCC1C2)c1ccccc1

InChI Key InChIKey=HAUAHRQJADCDGH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50235084   

TargetArachidonate 5-lipoxygenase-activating protein(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50235084(CHEMBL438166 | N,N-dimethyl-2-(2-(2-phenylbicyclo[...)
Affinity DataIC50:  6.5nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed