BDBM50624862 CHEMBL3103594

SMILES CC(=O)NCCc1c(oc2ccc3OCCCc3c12)-c1cccc(O)c1

InChI Key InChIKey=TWVZCZJRRSBSIR-UHFFFAOYSA-N

Data  2 KI

  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 = 50624862   

TargetMelatonin receptor type 1B(Human)
University of Urbino Carlo Bo

Curated by ChEMBL
LigandPNGBDBM50624862(CHEMBL3103594)
Affinity DataKi:  0.210nMAssay Description:Binding affinity to MT2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetMelatonin receptor type 1A(Human)
University of Urbino Carlo Bo

Curated by ChEMBL
LigandPNGBDBM50624862(CHEMBL3103594)
Affinity DataKi:  0.870nMAssay Description:Binding affinity to MT1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed