BDBM92004 erk000184

SMILES O=C(N[C@H](CO)c1ccccc1)c1cc(-c2n[nH]cc2-c2cccc(C(F)(F)F)c2)c[nH]1

InChI Key InChIKey=ZSJWFEBPAQOKJC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92004   

LigandChemical structure of BindingDB Monomer ID 92004BDBM92004(erk000184)
Affinity DataKi:  83nMAssay Description:Assay 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed