BDBM50215831 2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(piperidin-1-yl)propyl)-3H-benzo[d]imidazole-5-carboxamide::CHEMBL393903

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

InChI Key InChIKey=ISAQVBBROFXTSA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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(Human)
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50215831(2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(pipe...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50215831(2-(4-acetylbenzylamino)-N,N-diisopentyl-3-(3-(pipe...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed