BDBM50017644 8-Chloro-2-methyl-10-(4-methyl-piperazin-1-yl)-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene::CHEMBL86460

SMILES CN1CCN(CC1)C1=Nc2c(Cl)cccc2Nc2nn(C)cc12

InChI Key InChIKey=YWNBIWYKHZHOMI-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 = 50017644   

TargetD(2) dopamine receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50017644(CHEMBL86460 | 8-Chloro-2-methyl-10-(4-methyl-piper...)
Affinity DataIC50: 860nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 from striatum of the rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
LigandPNGBDBM50017644(CHEMBL86460 | 8-Chloro-2-methyl-10-(4-methyl-piper...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for the inhibition of [3H]QNB binding to Muscarinic acetylcholine receptor from male Olac rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed