BDBM50568043 CHEMBL4865811

SMILES FC(F)(F)c1cccc(CNc2cccc3C(CCc23)NCC#C)c1

InChI Key InChIKey=NINVITGMDMXZKU-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 = 50568043   

TargetAmine oxidase [flavin-containing] B(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50568043(CHEMBL4865811)
Affinity DataIC50: 5.11E+3nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50568043(CHEMBL4865811)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of human MAO-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed