BDBM50089049 CHEMBL17454::N*4*-(4-Chloro-phenyl)-N*2*-(4-methylaminomethyl-cyclohexyl)-quinazoline-2,4-diamine

SMILES CNC[C@H]1CC[C@H](Nc2nc(Nc3ccc(Cl)cc3)c3ccccc3n2)CC1

InChI Key InChIKey=PGUXSGHELWFCGO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50089049   

TargetNeuropeptide Y receptor type 5(Human)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089049BDBM50089049(N*4*-(4-Chloro-phenyl)-N*2*-(4-methylaminomethyl-c...)
Affinity DataIC50: 510nMAssay Description:Compound was tested for its affinity to bind with Neuropeptide Y receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed