BDBM92006 erk000232

SMILES O=C(NCc1ccc2c(c1)CCO2)c1cc(-c2n[nH]cc2-c2cccc(Cl)c2)c[nH]1

InChI Key InChIKey=IVRHNXDBTVKZAH-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 92006   

LigandChemical structure of BindingDB Monomer ID 92006BDBM92006(erk000232)
Affinity DataKi:  21nMAssay Description:Assay 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed