BDBM50499706 CHEMBL3740199

SMILES CCOC(=O)C1=C(CC(N(C1c1cccnc1)c1ccccc1)c1cc(OC)c(OC)c(OC)c1)Nc1ccccc1

InChI Key InChIKey=OCAVMGNJNGFVFX-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 = 50499706   

TargetPuromycin-sensitive aminopeptidase(Human)
Csir-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50499706(CHEMBL3740199)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of recombinant human puromycin sensitive aminopeptidase using Leu-pNA as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Csir-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50499706(CHEMBL3740199)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of porcine aminopeptidase-N using Leu-pNA as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed