BDBM50017632 4-(7-Fluoro-2-methyl-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulen-10-yl)-piperazine-1-carboxylic acid ethyl ester::CHEMBL446670

SMILES CCOC(=O)N1CCN(CC1)C1=Nc2cc(F)ccc2Nc2nn(C)cc12

InChI Key InChIKey=GBRDDIIRPZYCJH-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 = 50017632   

TargetD(2) dopamine receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50017632(CHEMBL446670 | 4-(7-Fluoro-2-methyl-2,4-dihydro-2,...)
Affinity DataIC50: 1.00E+4nMAssay 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
LigandPNGBDBM50017632(CHEMBL446670 | 4-(7-Fluoro-2-methyl-2,4-dihydro-2,...)
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