BDBM50452656 CHEMBL4218888

SMILES NCCc1ccc(cc1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=JWDOZMTUAYANME-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50452656   

TargetAmine oxidase [flavin-containing] A(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50452656(CHEMBL4218888)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human MAO-A using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50452656(CHEMBL4218888)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed