BDBM50401736 CHEMBL2206533

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

InChI Key InChIKey=HYXFPJJRAOYSTI-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 = 50401736   

LigandPNGBDBM50401736(CHEMBL2206533)
Affinity DataKi:  16.5nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401736(CHEMBL2206533)
Affinity DataKi:  21.5nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401736(CHEMBL2206533)
Affinity DataKi:  111nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed