BDBM50017648 2-Ethyl-7-fluoro-10-(4-methyl-piperazin-1-yl)-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene::CHEMBL86753

SMILES CCn1cc2c(Nc3ccc(F)cc3N=C2N2CCN(C)CC2)n1

InChI Key InChIKey=JLYHIQOGBOUJJO-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 = 50017648   

TargetD(2) dopamine receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50017648(CHEMBL86753 | 2-Ethyl-7-fluoro-10-(4-methyl-pipera...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor D2 from rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
LigandPNGBDBM50017648(CHEMBL86753 | 2-Ethyl-7-fluoro-10-(4-methyl-pipera...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of [3H]QNB binding to muscarinic cholinergic 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