BDBM50017638 7-Chloro-2-decyl-10-(4-methyl-piperazin-1-yl)-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene::CHEMBL410143

SMILES CCCCCCCCCCn1cc2c(Nc3ccc(Cl)cc3N=C2N2CCN(C)CC2)n1

InChI Key InChIKey=TZKQJTIXILVLND-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017638   

TargetD(2) dopamine receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50017638(CHEMBL410143 | 7-Chloro-2-decyl-10-(4-methyl-piper...)
Affinity DataIC50: 2.50E+3nMAssay 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
LigandPNGBDBM50017638(CHEMBL410143 | 7-Chloro-2-decyl-10-(4-methyl-piper...)
Affinity DataIC50: 1.00E+4nMAssay 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