BDBM50286970 CHEMBL11356::N-[2-(3H-Benzo[f]chromen-10-yl)-ethyl]-acetamide

SMILES CC(=O)NCCc1cccc2ccc3OCC=Cc3c12

InChI Key InChIKey=FTZVUKIJZSOGMD-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50286970   

TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))TBA
LigandPNGBDBM50286970(CHEMBL11356 | N-[2-(3H-Benzo[f]chromen-10-yl)-ethy...)
Affinity DataKi:  0.137nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2 (KDR)More data for this Ligand-Target Pair
In DepthDetails
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50286970(CHEMBL11356 | N-[2-(3H-Benzo[f]chromen-10-yl)-ethy...)
Affinity DataIC50:  0.158nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed