BDBM50017646 7-Chloro-2-cyclopentyl-10-(4-methyl-piperazin-1-yl)-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene::CHEMBL87384

SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2nn(cc12)C1CCCC1

InChI Key InChIKey=FGIWRGQKBCZMMU-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 = 50017646   

TargetD(2) dopamine receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50017646(CHEMBL87384 | 7-Chloro-2-cyclopentyl-10-(4-methyl-...)
Affinity DataIC50: 140nMAssay 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
LigandPNGBDBM50017646(CHEMBL87384 | 7-Chloro-2-cyclopentyl-10-(4-methyl-...)
Affinity DataIC50: 1.00E+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