BDBM50258565 (S)-6-(2-(1-methyl-1H-pyrazol-4-yl)phenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole::CHEMBL508084

SMILES Cn1cc(cn1)-c1ccccc1[C@@H]1Cc2nccn2C1

InChI Key InChIKey=QUSFXAATAPEOAD-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50258565   

TargetAlpha-1A adrenergic receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50258565((S)-6-(2-(1-methyl-1H-pyrazol-4-yl)phenyl)-6,7-dih...)
Affinity DataEC50:  9nMAssay Description:Agonist activity at human adrenergic alpha1A receptor expressed in CHO cells assessed as calcium mobilization by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50258565((S)-6-(2-(1-methyl-1H-pyrazol-4-yl)phenyl)-6,7-dih...)
Affinity DataKi:  380nMAssay Description:Inhibition of adrenergic alpha2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed