BDBM50215836 CHEMBL233757::N,N-diisopentyl-3-(3-(piperidin-1-yl)propyl)-2-(4-propionylphenylamino)-3H-benzo[d]imidazole-5-carboxamide

SMILES CCC(=O)c1ccc(Nc2nc3ccc(cc3n2CCCN2CCCCC2)C(=O)N(CCC(C)C)CCC(C)C)cc1

InChI Key InChIKey=RQNYTCNHUXLHLD-UHFFFAOYSA-N

Data  2 KI

  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 = 50215836   

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

Curated by ChEMBL
LigandPNGBDBM50215836(CHEMBL233757 | N,N-diisopentyl-3-(3-(piperidin-1-y...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [125I]NDP-alphaMSH from human melanocortin 4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50215836(CHEMBL233757 | N,N-diisopentyl-3-(3-(piperidin-1-y...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [125I]NDP-alphaMSH from human melanocortin 4 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed