BDBM50426629 CHEMBL2325927

SMILES CN1CCC(CC1)c1cn(-c2ccncc2)c2ccc(cc12)-c1ccnn1C

InChI Key InChIKey=MBFSQZAMVIHRPT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50426629   

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

Curated by ChEMBL
LigandPNGBDBM50426629(CHEMBL2325927)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50426629(CHEMBL2325927)
Affinity DataKi:  880nMAssay 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