Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 3
LigandBDBM50041088
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1445730 (CHEMBL3374867)
Ki 390±n/a nM
Citation Kriegl, JMMartyres, DGrundl, MAAnderskewitz, RDollinger, HRast, GSchmid, BSeither, PTautermann, CS Rodent selectivity of piperidine-4-yl-1H-indoles, a series of CC chemokine receptor-3 (CCR3) antagonists: insights from a receptor model. Bioorg Med Chem Lett25:229-35 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 3
Name:C-C chemokine receptor type 3
Synonyms:CCR3_RAT | Ccr3 | Cmkbr3
Type:PROTEIN
Mol. Mass.:41648.91
Organism:Rattus norvegicus
Description:ChEMBL_1445730
Residue:359
Sequence:
MASNEEELKTVVETFETTPYEYEWAPPCEKVSIRELGSWLLPPLYSLVFIVGLLGNMMVV
LILIKYRKLQIMTNIYLLNLAISDLLFLFTVPFWIHYVLWNEWGFGHCMCKMLSGLYYLA
LYSEIFFIILLTIDRYLAIVHAVLALRARTVTFATITSIITWGFAVLAALPEFIFHESQD
NFGDLSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHK
AIQLIFVVMIVFFIFWTPYNLVLLLSAFHSTFLETSCQQSIHLDLAMQVTEVITHTHCCI
NPIIYAFVGERFRKHLRLFFHRNVAIYLRKYISFLPGEKLERTSSVSPSTGEQEISVVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50041088
n/a
NameBDBM50041088
Synonyms:CHEMBL3355962
TypeSmall organic molecule
Emp. Form.C30H31F2N3O2S
Mol. Mass.535.648
SMILESCCc1c(C2CCN(CCCSc3ccc(F)cc3)CC2)c2ccc(F)cc2n1-c1cc(ccn1)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: