null

SMILES CCN(CC)CCCC(C)N=C(N)NC(=O)c1cccc(Cl)c1CCc1cc(Br)ccc1OC

InChI Key InChIKey=AQAXYNVATGCPNT-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 = 50182064   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50182064(CHEMBL383117 | N-{2-[2-(5-bromo-2-methoxy-phenyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.830nMAssay Description:Binding affinity to MC4R by membrane filtration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6JZWPubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50182064(CHEMBL383117 | N-{2-[2-(5-bromo-2-methoxy-phenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Antagonist activity against MC4R by cAMP functional assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6JZWPubMed