BDBM50487565 CHEMBL2260931

SMILES CN[C@@H](COc1cccc(Cl)c1Cl)c1ccccc1

InChI Key InChIKey=BXRULNVQEGTHFP-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 = 50487565   

LigandPNGBDBM50487565(CHEMBL2260931)
Affinity DataKi:  6.29E+3nMAssay Description:Binding affinity to Homo sapiens (human) 5HT1D receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487565(CHEMBL2260931)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Homo sapiens (human) 5HT1B receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article