BDBM50401741 CHEMBL2206528

SMILES CN1CC(c2ccc(F)c(F)c2)c2cccc(C)c2C1

InChI Key InChIKey=RUBLHLUAVCRNAN-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 = 50401741   

LigandPNGBDBM50401741(CHEMBL2206528)
Affinity DataKi:  37nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401741(CHEMBL2206528)
Affinity DataKi:  58nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed