BDBM92001 erk000124

SMILES Clc1cc(Cl)cc(c1)-c1c[nH]nc1-c1c[nH]c(c1)C(=O)N1CCOCC1

InChI Key InChIKey=BLRDCIBLWJFEDC-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 = 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