BDBM50288116 3-{7-[Methyl-(2-piperidin-4-yl-ethyl)-carbamoyl]-3-oxo-2-phenethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-propionic acid::CHEMBL79909

SMILES CN(CCC1CCNCC1)C(=O)c1ccc2CN(CCc3ccccc3)C(=O)C(CCC(O)=O)Cc2c1

InChI Key InChIKey=WBZPZTNCLJJAQK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50288116   

TargetIntegrin alpha-IIb/beta-3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288116(3-{7-[Methyl-(2-piperidin-4-yl-ethyl)-carbamoyl]-3...)
Affinity DataKi:  650nMAssay Description:In vitro binding affinity against human alpha IIb beta-3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article