BDBM50401729 CHEMBL2206510

SMILES CN1CC(c2ccc(Cl)cc2)c2ccc(C)cc2C1

InChI Key InChIKey=NNPFARQTHIIRJL-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 = 50401729   

LigandPNGBDBM50401729(CHEMBL2206510)
Affinity DataKi:  40.5nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401729(CHEMBL2206510)
Affinity DataKi:  47nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401729(CHEMBL2206510)
Affinity DataKi:  116nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed