BDBM50475202 CHEMBL195074

SMILES CCC(=O)NCc1cc2c(OC)cccc2n1Cc1c(C)cccc1C

InChI Key InChIKey=FIVCOABUKRODFP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50475202   

TargetMelatonin receptor type 1B(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50475202(CHEMBL195074)
Affinity DataKi:  6.03E+3nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to human melatonin receptor MT2 expressed in NIH3T3 rat fibroblast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50475202(CHEMBL195074)
Affinity DataKi: <1.00E+4nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to human melatonin receptor type 1A (MT1) expressed in NIH3T3 rat fibroblast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed