null

SMILES CC(=O)NCCc1cccc2ccc(OCCCCCCCCOc3ccc4cccc(CCNC(C)=O)c4c3)cc12

InChI Key InChIKey=HGANNAJDFZSXBM-UHFFFAOYSA-N

  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 = 50125752   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Université de Lille 2

Curated by ChEMBL
LigandPNGBDBM50125752(CHEMBL14136 | N-[2-(7-{8-[8-(2-Acetylamino-ethyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMAssay Description:Binding affinity for human Melatonin receptor type 1A stably transfected in human embryonic kidney cells (HEK 293) using 2-[125I]-iodomelatonin as ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8KDCPubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Université de Lille 2

Curated by ChEMBL
LigandPNGBDBM50125752(CHEMBL14136 | N-[2-(7-{8-[8-(2-Acetylamino-ethyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.180nMAssay Description:Binding affinity for human Melatonin receptor type 1B stably transfected in human embryonic kidney cells (HEK 293) using 2-[125I]-iodomelatonin as ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8KDCPubMed