BDBM50074035 CHEMBL82980::{7-[(4-Carbamimidoyl-phenyl)-methyl-carbamoyl]-3-oxo-2-phenethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-acetic acid

SMILES CN(C(=O)c1ccc2CN(CCc3ccccc3)C(=O)C(CC(O)=O)Cc2c1)c1ccc(cc1)C(N)=N

InChI Key InChIKey=RIDAEANAMCADNQ-UHFFFAOYSA-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 = 50074035   

TargetIntegrin alpha-IIb/beta-3(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50074035({7-[(4-Carbamimidoyl-phenyl)-methyl-carbamoyl]-3-o...)
Affinity DataKi:  1.5nMAssay Description:Fibrinogen receptor binding affinity was determined by assaying for inhibition of [3H]1 binding to purified Fibrinogen Receptor isolated from human p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50074035({7-[(4-Carbamimidoyl-phenyl)-methyl-carbamoyl]-3-o...)
Affinity DataKi:  1.5nMAssay 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