BDBM50401738 CHEMBL2206531

SMILES COc1ccc2C(CN(C)Cc2c1)c1ccc(F)c(F)c1

InChI Key InChIKey=KNAQCUBNCHCAPI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50401738   

LigandPNGBDBM50401738(CHEMBL2206531)
Affinity DataKi:  9nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401738(CHEMBL2206531)
Affinity DataKi:  77nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401738(CHEMBL2206531)
Affinity DataKi:  530nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed