Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50041088 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1445730 (CHEMBL3374867) |
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Ki | 390±n/a nM |
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Citation | Kriegl, JM; Martyres, D; Grundl, MA; Anderskewitz, R; Dollinger, H; Rast, G; Schmid, B; Seither, P; Tautermann, 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 |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 3 |
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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
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BDBM50041088 |
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n/a |
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Name | BDBM50041088 |
Synonyms: | CHEMBL3355962 |
Type | Small organic molecule |
Emp. Form. | C30H31F2N3O2S |
Mol. Mass. | 535.648 |
SMILES | CCc1c(C2CCN(CCCSc3ccc(F)cc3)CC2)c2ccc(F)cc2n1-c1cc(ccn1)C(O)=O |
Structure |
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