BDBM50623869 CHEMBL5437538

SMILES NC(=O)[C@@H]1CC(F)(F)CN1Cc1ccc2oc(cc2c1)-c1ccc(F)cc1

InChI Key InChIKey=CWKLFXHUCXEIEU-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 = 50623869   

TargetAmine oxidase [flavin-containing] A(Human)
Hec Pharm Group

Curated by ChEMBL
LigandPNGBDBM50623869(CHEMBL5437538)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human MAO-A expressed in Sf9 cells using benzylamine as substrate preincubated for 15 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Hec Pharm Group

Curated by ChEMBL
LigandPNGBDBM50623869(CHEMBL5437538)
Affinity DataIC50: 833nMAssay Description:Inhibition of recombinant human MAO-B expressed in Sf9 cells using p-tyramine as substrate preincubated for 15 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed