Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50212133 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_438766 (CHEMBL889103) |
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IC50 | 279±n/a nM |
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Citation | Butora, G; Jiao, R; Parsons, WH; Vicario, PP; Jin, H; Ayala, JM; Cascieri, MA; Yang, L 3-Amino-1-alkyl-cyclopentane carboxamides as small molecule antagonists of the human and murine CC chemokine receptor 2. Bioorg Med Chem Lett17:3636-41 (2007) [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 2 |
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Name: | C-C chemokine receptor type 2 |
Synonyms: | CCR2_MOUSE | Ccr2 | Cmkbr2 |
Type: | PROTEIN |
Mol. Mass.: | 42795.68 |
Organism: | Mus musculus |
Description: | ChEMBL_1502265 |
Residue: | 373 |
Sequence: | MEDNNMLPQFIHGILSTSHSLFTRSIQELDEGATTPYDYDDGEPCHKTSVKQIGAWILPP
LYSLVFIFGFVGNMLVIIILIGCKKLKSMTDIYLLNLAISDLLFLLTLPFWAHYAANEWV
FGNIMCKVFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVITSVVTWVV
AVFASLPGIIFTKSKQDDHHYTCGPYFTQLWKNFQTIMRNILSLILPLLVMVICYSGILH
TLFRCRNEKKRHRAVRLIFAIMIVYFLFWTPYNIVLFLTTFQESLGMSNCVIDKHLDQAM
QVTETLGMTHCCINPVIYAFVGEKFRRYLSIFFRKHIAKRLCKQCPVFYRETADRVSSTF
TPSTGEQEVSVGL
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BDBM50212133 |
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n/a |
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Name | BDBM50212133 |
Synonyms: | CHEMBL398001 | N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-hexyl-3-[(1S,5'R)-5'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclopentane-1-carboxamide |
Type | Small organic molecule |
Emp. Form. | C35H42F6N2O |
Mol. Mass. | 620.7112 |
SMILES | CCCCCCC1(CCC(C1)N1CC[C@]2(C=Cc3ccccc23)[C@@H](C)C1)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F |w:9.11,6.5,c:16| |
Structure |
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