BDBM50495408 CHEMBL3110304

SMILES CC(C)Nc1cc(=O)n(nc1-c1nc[nH]n1)-c1ccccc1

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   

TargetMembrane primary amine oxidase(Homo sapiens (Human))
£Bo 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
Ligand InfoPC cidPC sidPDB
TargetMembrane primary amine oxidase(Homo sapiens (Human))
£Bo 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
Ligand InfoPC cidPC sidPDB