BDBM50069289 4-Amino-5-chloro-2-methoxy-N-(1-methyl-4-propyl-[1,4]diazepan-6-yl)-benzamide::CHEMBL345592

SMILES CCCN1CCN(C)CC(C1)NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key InChIKey=UOGOSLXQSCOQQL-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 = 50069289   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50069289(4-Amino-5-chloro-2-methoxy-N-(1-methyl-4-propyl-[1...)
Affinity DataIC50: 24nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 receptor in rat cortical membrane using [3H]GR-65630 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50069289(4-Amino-5-chloro-2-methoxy-N-(1-methyl-4-propyl-[1...)
Affinity DataIC50: 218nMAssay Description:Binding affinity against dopamine D2 receptor in rat brain synaptic membrane using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed