BDBM50210971 (R)-3-(2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenylamino)-4-(2-(piperazin-1-yl)ethylamino)cyclobut-3-ene-1,2-dione::CHEMBL387608
SMILES C[C@@H]1CN(Cc2ccc(F)cc2)CCN1C(=O)COc1ccc(Cl)cc1Nc1c(NCCN2CCNCC2)c(=O)c1=O
InChI Key InChIKey=NJIUIOIOXNZKIA-HXUWFJFHSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50210971
Affinity DataIC50: 1.67E+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: 5nMAssay 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
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Tanabe Research Laboratories
Curated by ChEMBL
Tanabe Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Antagonist activity against human CCR1 receptor expressed in THP1 cells assessed as inhibition of chemotaxisMore 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: 24nMAssay 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: 39nMAssay Description:Antagonist activity against human CCR1 receptor expressed in THP1 cells assessed as inhibition of chemotaxisMore data for this Ligand-Target Pair