BDBM50010178 CHEMBL2370398::[4-Acetyl-16-acetylamino-13-(2-carbamimidoyl-ethyl)-13-(2-guanidino-ethyl)-3,3-dimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraaza-cycloheptadec-7-yl]-acetic acid

SMILES [#6]-[#6](=O)-[#7]-[#6@@H]-1-[#6]-[#16]-[#16]C([#6])([#6])[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#8])=O)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)[C@@]([#6]-[#6]\[#7]=[#6](\[#7])-[#7])([#6]-[#6]-[#6](-[#7])=[#7])[#7]-[#6]-1=O)-[#6](-[#6])=O

InChI Key InChIKey=FFHUBOKWAHIRCD-DIYZPWMISA-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 = 50010178   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals Research And Development

Curated by ChEMBL
LigandPNGBDBM50010178(CHEMBL2370398 | [4-Acetyl-16-acetylamino-13-(2-car...)
Affinity DataIC50:  8.20E+4nMAssay Description:Inhibition of 125[I] Fibrinogen binding to isolated purified human fibrinogen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed