BDBM50040770 CHEMBL351640::[(8S,11R,17R)-8-Acetylamino-11-(3-guanidino-propyl)-10-methyl-9,12,15,18-tetraoxo-8,9,10,11,12,13,14,15,16,17,18,19-dodecahydro-7H-5,6-dithia-10,13,16,19-tetraaza-benzocycloheptadecen-17-yl]-acetic acid

SMILES CN1[C@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CC(O)=O)C(=O)Nc2ccccc2SSC[C@@H](NC(C)=O)C1=O

InChI Key InChIKey=CRYDBXCBCUYLOS-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 = 50040770   

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

Curated by ChEMBL
LigandPNGBDBM50040770([(8S,11R,17R)-8-Acetylamino-11-(3-guanidino-propyl...)
Affinity DataKi:  26nMAssay Description:Tested for inhibition of fibrinogen binding to purified GPIIb/IIIa isolated from human platelets and reconstituted in liposomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed