BDBM50209429 (R)-3-(5-chloro-2-hydroxy-3-iodophenyl)-3-(2-(3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamido)acetamido)propanoic acid::CHEMBL245062

SMILES [#8]-[#6](=O)-[#6]-[#6@@H](-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-c1cccc(c1)\[#7]=[#6]-1\[#7]-[#6]-[#6]-[#6]-[#7]-1)-c1cc(Cl)cc(I)c1-[#8]

InChI Key InChIKey=IWZPIHHYCUUGFO-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 = 50209429   

TargetIntegrin alpha-V/beta-6(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209429((R)-3-(5-chloro-2-hydroxy-3-iodophenyl)-3-(2-(3-(1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of alpha-V-beta-6 integrin receptor in human HT29 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209429((R)-3-(5-chloro-2-hydroxy-3-iodophenyl)-3-(2-(3-(1...)
Affinity DataIC50: 7nMAssay Description:Inhibition of alphaVbeta3 integrin receptor expressed in human 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed