BDBM92001 erk000124

SMILES O=C(c1cc(-c2n[nH]cc2-c2cc(Cl)cc(Cl)c2)c[nH]1)N1CCOCC1

InChI Key InChIKey=BLRDCIBLWJFEDC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92001   

LigandChemical structure of BindingDB Monomer ID 92001BDBM92001(erk000124)
Affinity DataKi:  813nMAssay Description:Assay 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed