BDBM91995 erk000071

SMILES Clc1ccc(cc1)-c1n[nH]c2CCCCc12

InChI Key InChIKey=KVEOBXMMMLVLKY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 91995   

LigandPNGBDBM91995(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
LigandPNGBDBM91995(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