BDBM50398349 CHEMBL2178580
SMILES [#6]-c1ccc(nn1)-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]\[#6](=O)-[#7]-[#6@@H]-1-[#6]-[#6]-[#7](-[#6]-c2ccc3cc(F)ccc3c2)-[#6]-1
InChI Key InChIKey=OIXSYJAHIPQFMO-RUZDIDTESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50398349
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
National Heart And Lung Institute
Curated by ChEMBL
National Heart And Lung Institute
Curated by ChEMBL
Affinity DataKi: 1.80nMAssay Description:Antagonist activity at human CCR3 assessed as inhibition of CCL11-induced calcium influx by cell based assayMore data for this Ligand-Target Pair
Affinity DataKi: 47nMAssay Description:Antagonist activity at histamine H1 receptor expressed in human PC3 cells inhibition of histamine-induced calcium influx by cell based assayMore data for this Ligand-Target Pair