BDBM50606993 CHEMBL5220267

SMILES O=C1NC(=O)\C(S1)=C/c1ccc(NCCN2CCN(CC#C)CC2)cc1

InChI Key InChIKey=CRKWPLRUNDARPK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606993   

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

Curated by ChEMBL
LigandPNGBDBM50606993(CHEMBL5220267)
Affinity DataIC50: 430nMAssay Description:Inhibition of human MAO-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Comsats University Islamabad

Curated by ChEMBL
LigandPNGBDBM50606993(CHEMBL5220267)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of recombinant human MAO-BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed