BDBM91995 erk000071

SMILES Clc1ccc(-c2n[nH]c3c2CCCC3)cc1

InChI Key InChIKey=KVEOBXMMMLVLKY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 91995   

LigandChemical structure of BindingDB Monomer ID 91995BDBM91995(erk000071)
Affinity DataKi:  5.25E+3nMAssay Description:Assay 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 91995BDBM91995(erk000071)
Affinity DataKi:  5.25E+3nMAssay Description:Photometric_Method2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R