Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 3
LigandBDBM50160189
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303512 (CHEMBL838626)
Ki 1400±n/a nM
Citation Anderskewitz, RBauer, RBodenbach, GGester, DGramlich, BMorschhäuser, GBirke, FW Pyrrolidinohydroquinazolines--a novel class of CCR3 modulators. Bioorg Med Chem Lett15:669-73 (2005) [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:C-C CKR-3 | C-C chemokine receptor type 3 (CCR3) | CC-CKR-3 | CCR-3 | CCR3 | CCR3_HUMAN | CD_antigen=CD193 | CKR3 | CMKBR3 | Eosinophil eotaxin receptor
Type:Enzyme
Mol. Mass.:41053.88
Organism:Homo sapiens (Human)
Description:P51677
Residue:355
Sequence:
MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEE
TLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVI
YAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50160189
n/a
NameBDBM50160189
Synonyms:CHEMBL434151 | {3-Chloro-4-[1,2-dihydro-9H-pyrrolo[2,1-b]quinazolin-(3E)-ylidenemethyl]-phenyl}-dimethyl-amine
TypeSmall organic molecule
Emp. Form.C20H20ClN3
Mol. Mass.337.846
SMILESCN(C)c1ccc(\C=C2/CCN3Cc4ccccc4N=C23)c(Cl)c1 |t:20|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: