BDBM50281676 (S)-3-{(S)-2-[(R)-2-(2-{(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(4-sulfooxy-phenyl)-propionylamino]-hexanoylamino}-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-hexanoylamino}-N-methyl-N-phenethyl-succinamic acid::CHEMBL413186

SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N(C)CCc1ccccc1

InChI Key InChIKey=GZNVLWNQTMXRBR-UHFFFAOYSA-N

Data  2 IC50

  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 = 50281676   

LigandPNGBDBM50281676((S)-3-{(S)-2-[(R)-2-(2-{(S)-2-[(S)-2-tert-Butoxyca...)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro binding affinity against Cholecystokinin type B receptor in guinea pig brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50281676((S)-3-{(S)-2-[(R)-2-(2-{(S)-2-[(S)-2-tert-Butoxyca...)
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro binding affinity against Cholecystokinin type B receptor of rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article