BDBM50564123 CHEMBL4787595

SMILES CCCCCCCn1nc(CCc2c[nH]c3ccc(OC)cc23)oc1=O

InChI Key InChIKey=BXNOYMDUUOYKFD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50564123   

TargetMelatonin receptor type 1B(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50564123(CHEMBL4787595)
Affinity DataKi:  300nMAssay Description:Displacement of [125l]-lodomelatonin from human MT2 receptor expressed in CHO cells incubated for 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50564123(CHEMBL4787595)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125l]-lodomelatonin from human MT1 receptor expressed in CHO cells incubated for 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed