BDBM50408669 CHEMBL146724

SMILES COc1cc2nc(nc(N)c2cc1OC)N(C)CCCCCCN(C)C(=O)c1ccccc1CN(C)C

InChI Key InChIKey=PENQVTYQBISCOC-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 50408669   

TargetMu-type opioid receptor(MOUSE)TBA
LigandPNGBDBM50408669(CHEMBL5272171)
Affinity DataKi:  2.80nMAssay Description:Antagonist activity at cloned muscarinic M3 receptor expressed in CHO cells assessed as acetylcholine-induced change in cytosolic calcium concentrati...More data for this Ligand-Target Pair
In DepthDetails
TargetDelta-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50408669(CHEMBL5272171)
Affinity DataKi:  45nMAssay Description:Antagonist activity at histamine H3 receptor in guinea pig jejunum assessed as electrically evoked contractionsMore data for this Ligand-Target Pair
In DepthDetails
TargetKappa-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50408669(CHEMBL5272171)
Affinity DataKi:  94nMAssay Description:Antagonist activity at oxytocin receptor in Wistar rat uterus assessed as inhibition of oxytocin-induced uterotonic activity treated 1 min prior to o...More data for this Ligand-Target Pair
In DepthDetails