BDBM50140300 1-Ethyl-3-[(1R,2R)-2-(2-ethyl-2,3-dihydro-benzooxazol-7-yl)-cyclopropylmethyl]-urea::CHEMBL19260

SMILES CCNC(=O)NC[C@@H]1C[C@H]1c1cccc2NC(CC)Oc12

InChI Key InChIKey=HOVPRNGLKDSXLM-QXQDIAAESA-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 = 50140300   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50140300(1-Ethyl-3-[(1R,2R)-2-(2-ethyl-2,3-dihydro-benzooxa...)
Affinity DataKi:  2.20nMAssay Description:Binding of 2-[125I]-iodomelatonin to membrane preparations of NIH3T3 cells stably expressing human Melatonin receptor type 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50140300(1-Ethyl-3-[(1R,2R)-2-(2-ethyl-2,3-dihydro-benzooxa...)
Affinity DataKi:  3.10nMAssay Description:Binding of 2-[125I]-iodomelatonin to membrane preparations of NIH3T3 cells stably expressing human Melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed