BDBM50288243 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenyl-cyclohexylmethyl)-propionamide::CHEMBL329561

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NC(C)(Cc1c[nH]c2ccccc12)C(=O)NCC1(CCCCC1)c1ccccc1

InChI Key InChIKey=SXPDYFZKWLTBHG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288243   

TargetNeuromedin-B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288243(2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-...)
Affinity DataKi:  7.80nMAssay Description:Binding affinity against [125 I][4Tyr]-bombesin labeled cloned human NMB receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin-releasing peptide receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288243(2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against [125 I][4Tyr]-bombesin labeled cloned human GRP(gastrin releasing peptide) receptors stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article