null

SMILES CC(C)CCN(CCC(C)C)C(=O)c1ccc2nc(NCc3ccc(cc3)C(C)=O)n(CCCN3CCCCC3)c2c1

InChI Key InChIKey=ISAQVBBROFXTSA-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 = 50215831   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50215831(2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(pipe...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Displacement of [125I]NDP-alphaMSH from human melanocortin 4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6J2XPubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50215831(2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(pipe...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Displacement of [125I]NDP-alphaMSH from human melanocortin 4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6J2XPubMed