BDBM50366493 CHEMBL611722::RP-444

SMILES CC(C)C1CN(C)C(CCCN=C(N)NC(=O)c2ccc(N=[NH+][Tc]345(=[P@SP2](c6ccc([S@TB1](=O)(=O)O)cc6)(c6ccccc6S(=O)(=O)O)c6ccccc6[S@TB1](=O)(=O)O)OCCN3C(CO)(CO4)CO5)nc2)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NCc2cc(NC(=O)CCCCCN)cc(c2)C(=O)N1

InChI Key InChIKey=KPESOMVVENGVKX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50366493   

TargetIntegrin alpha-IIb/beta-3(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366493BDBM50366493(RP-444 | CHEMBL611722)
Affinity DataIC50: 13nMAssay Description:Inhibition of 125I-fibrinogen binding to alpha IIb beta-3 integrin as inhibition of activated plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article