BDBM50020141 4-{4-[4-(6-chloro-3-pyridazinyl)hexahydro-1-pyrazinyl]butyl}-4-azatetracyclo[5.4.2.02,6.08,11]tridec-12-ene-3,5-dione;Hydrochloride::CHEMBL424409

SMILES Clc1ccc(nn1)N1CCN(CCCCN2C(=O)C3C(C4C=CC3C3CCC43)C2=O)CC1

InChI Key InChIKey=GMXNKMCRRWILFB-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50020141   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50020141(4-{4-[4-(6-chloro-3-pyridazinyl)hexahydro-1-pyrazi...)
Affinity DataKi:  1.93E+3nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat brain limbic tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed