BDBM50210976 (R)-3-(2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenylamino)-4-(pyridin-3-ylmethylamino)cyclobut-3-ene-1,2-dione::CHEMBL397910
SMILES C[C@@H]1CN(Cc2ccc(F)cc2)CCN1C(=O)COc1ccc(Cl)cc1Nc1c(NCc2cccnc2)c(=O)c1=O
InChI Key InChIKey=CYGAJNKOYQUXNL-LJQANCHMSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50210976
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity at mouse CCR1More data for this Ligand-Target Pair
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Tanabe Research Laboratories
Curated by ChEMBL
Tanabe Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Antagonist activity at human CCR1 expressed in THP1 cells assessed as effect on MIP1alpha-induced calcium flux by FLIPRMore data for this Ligand-Target Pair
TargetMacrophage inflammatory protein-1 alpha receptor(Rattus norvegicus)
Tanabe Research Laboratories
Curated by ChEMBL
Tanabe Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Binding affinity at rat CCR1More data for this Ligand-Target Pair
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Tanabe Research Laboratories
Curated by ChEMBL
Tanabe Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 38nMAssay Description:Antagonist activity against human CCR1 receptor expressed in THP1 cells assessed as inhibition of chemotaxisMore data for this Ligand-Target Pair
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Tanabe Research Laboratories
Curated by ChEMBL
Tanabe Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 42nMAssay Description:Displacement of [125I]MIP1-alpha from human CCR1 expressed in THP1 cellsMore data for this Ligand-Target Pair