BDBM50495408 CHEMBL3110304

SMILES CC(C)NC1=CC(=O)N(N=C1c2nc[nH]n2)c3ccccc3

InChI Key InChIKey=VZIFGHQBDGDZHH-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50495408   

TargetAmine oxidase [copper-containing] 3(Human)
Abo Akademi University

Curated by ChEMBL
LigandPNGBDBM50495408(CHEMBL3110304)
Affinity DataKd:  200nMAssay Description:Binding affinity to human recombinant VAP-1 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAmine oxidase [copper-containing] 3(Human)
Abo Akademi University

Curated by ChEMBL
LigandPNGBDBM50495408(CHEMBL3110304)
Affinity DataIC50: 290nMAssay Description:Inhibition of human recombinant VAP-1 transfected in CHO cells using 2,4-dichlorophenol/benzylamine as substrate incubated for 30 mins prior to benzy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)