BDBM50071751 (S)-3-(1H-Indol-3-yl)-2-[3-(4-isopropyl-phenyl)-ureido]-2-methyl-N-(1-pyridin-2-yl-cyclohexylmethyl)-propionamide::CHEMBL88010

SMILES CC(C)c1ccc(NC(=O)N[C@@](C)(Cc2c[nH]c3ccccc23)C(=O)NCC2(CCCCC2)c2ccccn2)cc1

InChI Key InChIKey=WUKCFSLNDDXVRY-XIFFEERXSA-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 = 50071751   

TargetNeuromedin-B receptor(Human)
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50071751((S)-3-(1H-Indol-3-yl)-2-[3-(4-isopropyl-phenyl)-ur...)
Affinity DataKi:  9.40nMAssay Description:Antagonism of recombinant human bombesin receptor (bb1) labeled with [125I]- [Tyr] bombesin stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin-releasing peptide receptor(Human)
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50071751((S)-3-(1H-Indol-3-yl)-2-[3-(4-isopropyl-phenyl)-ur...)
Affinity DataKi:  273nMAssay Description:In vitro binding affinity at Bombesin BB2 receptor in the presence of [125I]-[Tyr] bombesin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed