BDBM50092407 3-[1-({1-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-2-carboxy-ethylcarbamoyl]-pentyl}-methyl-carbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-acrylic acid::CHEMBL331495

SMILES CCCC[C@H](N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)\C=C/C(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=JEBHVXKBUHTWTE-KBSWASSOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50092407   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50092407(3-[1-({1-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-...)
Affinity DataKi:  317nMAssay Description:Compound was tested for binding affinity against Cholecystokinin type B receptor on guinea pig cortex in experiment 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50092407(3-[1-({1-[1-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-...)
Affinity DataKi:  1.02E+4nMAssay Description:Compound was tested for binding affinity against Cholecystokinin type B receptor on guinea pig cortex in experiment 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed