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TargetC-C chemokine receptor type 5
LigandBDBM50115521
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49996
Ki 33±n/a nM
Citation Palani, AShapiro, SJosien, HBara, TClader, JWGreenlee, WJCox, KStrizki, JMBaroudy, BM Synthesis, SAR, and biological evaluation of oximino-piperidino-piperidine amides. 1. Orally bioavailable CCR5 receptor antagonists with potent anti-HIV activity. J Med Chem45:3143-60 (2002) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 5
Name:C-C chemokine receptor type 5
Synonyms:C-C CKR-5 | CC-CKR-5 | CCR-5 | CD_antigen=CD195 | MIP-1 alpha receptor
Type:PROTEIN
Mol. Mass.:40803.93
Organism:Mus musculus
Description:ChEMBL_49996
Residue:354
Sequence:
MDFQGSVPTYSYDIDYGMSAPCQKINVKQIAAQLLPPLYSLVFIFGFVGNMMVFLILISC
KKLKSVTDIYLLNLAISDLLFLLTLPFWAHYAANEWVFGNIMCKVFTGLYHIGYFGGIFF
IILLTIDRYLAIVHAVFALKVRTVNFGVITSVVTWAVAVFASLPEIIFTRSQKEGFHYTC
SPHFPHTQYHFWKSFQTLKMVILSLILPLLVMVICYSGILHTLFRCRNEKKRHRAVRLIF
AIMIVYFLFWTPYNIVLLLTTFQEFFGLNNCSSSNRLDQAMQATETLGMTHCCLNPVIYA
FVGEKFRSYLSVFFRKHMVKRFCKRCSIFQQDNPDRASSVYTRSTGEHEVSTGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50115521
NameBDBM50115521
Synonyms:(2,6-Dimethyl-phenyl)-[4-(4-iodo-benzyl)-4'-methyl-[1,4']bipiperidinyl-1'-yl]-methanone | CHEMBL106406
TypeSmall organic molecule
Emp. Form.C27H35IN2O
Mol. Mass.530.4841
SMILESCc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(Cc2ccc(I)cc2)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
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