BDBM50080834 CHEMBL409455::{4-[2-[2-(3-Amino-benzyloxycarbonylamino)-3-(4-phosphonooxy-phenyl)-propionylamino]-2-(1,2-dicarbamoyl-ethylcarbamoyl)-propyl]-phenyl}-acetic acid

SMILES CC(Cc1ccc(CC(O)=O)cc1)(NC(=O)C(Cc1ccc(OP(O)(O)=O)cc1)NC(=O)OCc1cccc(N)c1)C(=O)NC(CC(N)=O)C(N)=O

InChI Key InChIKey=RYYRPAZGAHMZGP-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50080834   

TargetGrowth factor receptor-bound protein 2(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50080834({4-[2-[2-(3-Amino-benzyloxycarbonylamino)-3-(4-pho...)
Affinity DataKd:  60nMAssay Description:The compound was tested on a LS250B Perkin-Elmer fluorimeter for Growth factor receptor bound protein 2 equilibrium constant(Kd) by the Michaelis-Men...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth factor receptor-bound protein 2(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50080834({4-[2-[2-(3-Amino-benzyloxycarbonylamino)-3-(4-pho...)
Affinity DataIC50: 198nMAssay Description:The compound was evaluated for its potency to inhibit the interaction between Growth factor receptor bound protein 2 and phosphotyrosine-containing p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed