BDBM50280899 (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-{(S)-2-[3-((S)-1-methyl-1-methyl-ethoxycarbonylamino)-4-naphthalen-2-yl-but-1-enylamino]-hexanoylamino}-succinamic acid::CHEMBL264615

SMILES CCCC[C@H](N=CC[C@H](Cc1ccc2ccccc2c1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=IZNNMMPCHCEHGU-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50280899   

LigandPNGBDBM50280899((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-{(S)-2-[3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested for its binding affinity towards Cholecystokinin type B receptor in cortical membranes (CNS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article