BDBM50100152 CHEMBL59569::[14-Benzyl-8-(3-guanidino-propyl)-11-isopropyl-3,6,9,12,15-pentaoxo-1,4,7,10,13pentaaza-cyclopentadec-2-yl]-acetic acid

SMILES CC(C)C1NC(=O)C(CCCNC(N)=N)NC(=O)CNC(=O)C(CC(O)=O)NC(=O)C(Cc2ccccc2)NC1=O

InChI Key InChIKey=MHOGEKRNTRTBND-UHFFFAOYSA-N

Data  2 IC50

  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 = 50100152   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100152(CHEMBL59569 | [14-Benzyl-8-(3-guanidino-propyl)-11...)
Affinity DataIC50:  850nMAssay Description:Inhibitory activity against alpha IIb beta 3 integrinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100152(CHEMBL59569 | [14-Benzyl-8-(3-guanidino-propyl)-11...)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed