BDBM50054478 CHEMBL343123::[(2S,5R,11S,14S)-11-Carboxymethyl-5,14-bis-(3-guanidino-propyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl]-acetic acid

SMILES NC(=N)NCCC[C@H]1NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O

InChI Key InChIKey=HMPCDKMNIXCKFR-CRWXNKLISA-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 = 50054478   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50054478(CHEMBL343123 | [(2S,5R,11S,14S)-11-Carboxymethyl-5...)
Affinity DataIC50:  320nMAssay Description:Inhibition of alphaV-beta3 interaction with vitronectinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50054478(CHEMBL343123 | [(2S,5R,11S,14S)-11-Carboxymethyl-5...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human platelet aggregation mediated by alpha llb/beta3 interaction with fibrinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed