BDBM50234958 CHEMBL4098329

SMILES C[C@H](CCC(=O)N[C@@H](CC(=O)O)Cc1c[nH]c2ccccc12)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI Key InChIKey=JGYYGEYIQBZUCC-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 = 50234958   

TargetEphrin type-A receptor 2(Mouse)
University of Parma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234958BDBM50234958(CHEMBL4098329)
Affinity DataIC50: 2.60E+4nMAssay Description:Displacement of biotinylated ephrin-A1-Fc from recombinant mouse EphA2 receptor preincubated for 1 hr followed by biotinylated ephrin-A1-Fc addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2019
Entry Details Article
PubMed
TargetEphrin type-A receptor 2(Mouse)
University of Parma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234958BDBM50234958(CHEMBL4098329)
Affinity DataIC50: 2.63E+4nMAssay Description:Displacement of biotinylated ephrin-A1-Fc from recombinant mouse EphA2 receptor preincubated for 1 hr followed by biotinylated ephrin-A1-Fc addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2019
Entry Details Article
PubMed