BDBM50225743 CHEMBL14987

SMILES Cc1cc2c(CCC(CN[C@H]3CC[C@@H](Oc4ccccc4)[C@@H]3O)C2=O)s1

InChI Key InChIKey=IMKMRGOTDDUQHF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50225743   

LigandPNGBDBM50225743(CHEMBL14987)
Affinity DataIC50: 90nMAssay Description:Ability to inhibit 50% specific binding of [3H]prazosin radioligand to alpha-1 adrenergic receptor in rat cerebrocortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandPNGBDBM50225743(CHEMBL14987)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to inhibit 50% specific binding of [3H]-p-amino clonidine radioligand to alpha-2 adrenergic receptor in rat cerebrocortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed