BDBM50080265 2-Amino-3-(4-phosphonooxy-phenyl)-propionic acid::CHEMBL310565

SMILES c1cc(ccc1C[C@@H](C(=O)O)N)OP(=O)(O)O

InChI Key InChIKey=DCWXELXMIBXGTH-UHFFFAOYSA-N

Data  1 Kd

PDB links: 855 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50080265   

TargetTyrosine-protein kinase Lck(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50080265(2-Amino-3-(4-phosphonooxy-phenyl)-propionic acid |...)
Affinity DataKd:  4.00E+5nMAssay Description:Binding affinity against Lck SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)