BDBM50006301 11-Carboxymethyl-17-(3-guanidino-propyl)-4,10,13,16,19-pentaoxo-octadecahydro-6-thia-3a,9,12,15,18-pentaaza-cyclopentacyclooctadecene-8-carboxylic acid::CHEMBL65517

SMILES NC(=N)NCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O)C(O)=O

InChI Key InChIKey=CCEWOJIAQCICDN-XDQVBPFNSA-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 = 50006301   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50006301(11-Carboxymethyl-17-(3-guanidino-propyl)-4,10,13,1...)
Affinity DataIC50:  1.96E+3nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50006301(11-Carboxymethyl-17-(3-guanidino-propyl)-4,10,13,1...)
Affinity DataIC50:  11nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed