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TargetProbable C-C chemokine receptor type 3
LigandBDBM50098624
Substrate/Competitorn/a
Meas. Tech.ChEMBL_218698 (CHEMBL821484)
IC50 350±n/a nM
Citation Naya, ASagara, YOhwaki, KSaeki, TIchikawa, DIwasawa, YNoguchi, KOhtake, N Design, synthesis, and discovery of a novel CCR1 antagonist. J Med Chem44:1429-35 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Probable C-C chemokine receptor type 3
Name:Probable C-C chemokine receptor type 3
Synonyms:C-C CKR-3 | C-C chemokine receptor type 3 | CC-CKR-3 | CCR-3 | CCR3_MOUSE | CD_antigen=CD193 | CKR3 | Ccr3 | Cmkbr1l2 | Cmkbr3 | MIP-1 alpha RL2 | Macrophage inflammatory protein 1-alpha receptor-like 2 | Probable C-C chemokine receptor type 3
Type:PROTEIN
Mol. Mass.:41791.57
Organism:Mus musculus
Description:ChEMBL_1445729
Residue:359
Sequence:
MAFNTDEIKTVVESFETTPYEYEWAPPCEKVRIKELGSWLLPPLYSLVFIIGLLGNMMVV
LILIKYRKLQIMTNIYLFNLAISDLLFLFTVPFWIHYVLWNEWGFGHYMCKMLSGFYYLA
LYSEIFFIILLTIDRYLAIVHAVFALRARTVTFATITSIITWGLAGLAALPEFIFHESQD
SFGEFSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHK
AIRLIFVVMIVFFIFWTPYNLVLLFSAFHSTFLETSCQQSKHLDLAMQVTEVIAYTHCCI
NPVIYAFVGERFRKHLRLFFHRNVAVYLGKYIPFLPGEKMERTSSVSPSTGEQEISVVF
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  Blast E-value cutoff:
BDBM50098624
n/a
NameBDBM50098624
Synonyms:1-Cyclooct-1-enylmethyl-4-[(2,7-dichloro-9H-xanthene-9-carbonyl)-amino]-1-ethyl-piperidinium; iodide | CHEMBL34626
TypeSmall organic molecule
Emp. Form.C30H37Cl2IN2O2
Mol. Mass.655.437
SMILESn/a
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: