BDBM50426623 CHEMBL2325933

SMILES CN1CCC(CC1)c1cn(-c2ccncc2)c2ccc(cc12)-c1cccnc1

InChI Key InChIKey=VECJPOGHJKAQGZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50426623   

TargetAlpha-1A adrenergic receptor(Bovine)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50426623(CHEMBL2325933)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]prazosine from bovine alpha1A adrenoceptor expressed in BHK cells after 20 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50426623(CHEMBL2325933)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor expressed in CHO cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed