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TargetC-C chemokine receptor type 3
LigandBDBM50160185
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303512 (CHEMBL838626)
Ki 3900±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
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  Blast E-value cutoff:
BDBM50160185
n/a
NameBDBM50160185
Synonyms:3-[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-(9Z)-ylideneamine | CHEMBL183519
TypeSmall organic molecule
Emp. Form.C19H17N3O
Mol. Mass.303.3578
SMILESCOc1ccc(\C=C2/CCn3c2nc2ccccc2c3=N)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: