BDBM50145534 (S)-5-Oxo-2-phenylacetylamino-5-{4-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-phenyl]-piperazin-1-yl}-pentanoic acid::CHEMBL85196

SMILES OC(=O)[C@H](CCC(=O)N1CCN(CC1)c1cccc(NC2=NCCCN2)c1)NC(=O)Cc1ccccc1

InChI Key InChIKey=XBFUEJIFEUVSQQ-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 = 50145534   

TargetIntegrin alpha-V/beta-3(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50145534((S)-5-Oxo-2-phenylacetylamino-5-{4-[3-(1,4,5,6-tet...)
Affinity DataIC50: 6.80nMAssay Description:Inhibition of binding to human alphaV-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50145534((S)-5-Oxo-2-phenylacetylamino-5-{4-[3-(1,4,5,6-tet...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity was determined against human alpha IIb beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed