BDBM50461689 CHEMBL4229155

SMILES CC(N1CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1)c1ccncc1

InChI Key InChIKey=AFCVBBFSNCLHTN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50461689   

TargetCannabinoid receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50461689(CHEMBL4229155)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]CP55940 from human CB1 expressed in CHOK1 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50461689(CHEMBL4229155)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 expressed in CHOK1 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50461689(CHEMBL4229155)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]astemizole from human ERG expressed in HEK cell membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed