BDBM50485358 CHEMBL2046958

SMILES OC(CN1C(=O)NC(=C/c2ccc(Cl)cc2)C1=O)CN1CCN(CC1)c1ccccc1

InChI Key InChIKey=MCCFYSJUNSXQJD-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 = 50485358   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50485358(CHEMBL2046958)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of [3H]prazosin from alpha1 adrenoceptor in rat cerebral cortex after 30 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed