new BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCCR5
LigandBDBM84203
Substrate/Competitorn/a
EC50 123±n/a nM
Citation PubChem PC Counter screen for HTS for Beta-2AR agonists with FAP-tagged human CCR5 with Powderset2 PubChem Bioassay (2012)[AID]
More Info.:Get all data from this article
 
CCR5
Name:CCR5/mu opioid receptor complex
Synonyms:C-C CKR-5 | CC-CKR-5 | CCR-5 | CCR5/mu opioid receptor complex | CD_antigen=CD195 | CHEMR13 | HIV-1 fusion coreceptor
Type:Enzyme
Mol. Mass.:40540.21
Organism:Homo sapiens (Human)
Description:P51681
Residue:352
Sequence:
MDYQVSSPIYDINYYTSEPCQKINVKQIAARLLPPLYSLVFIFGFVGNMLVILILINCKR
LKSMTDIYLLNLAISDLFFLLTVPFWAHYAAAQWDFGNTMCQLLTGLYFIGFFSGIFFII
LLTIDRYLAVVHAVFALKARTVTFGVVTSVITWVVAVFASLPGIIFTRSQKEGLHYTCSS
HFPYSQYQFWKNFQTLKIVILGLVLPLLVMVICYSGILKTLLRCRNEKKRHRAVRLIFTI
MIVYFLFWAPYNIVLLLNTFQEFFGLNNCSSSNRLDQAMQVTETLGMTHCCINPIIYAFV
GEKFRNYLLVFFQKHIAKRFCKCCSIFQQEAPERASSVYTRSTGEQEISVGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM84203
n/a
NameBDBM84203
Synonyms:4-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzoic acid ethyl ester | 4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoic acid ethyl ester | MLS000044008 | SMR000021419 | cid_1267856 | ethyl 4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzoate | ethyl 4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoate | ethyl 4-{[(5-phenyl-2H-tetrazol-2-yl)acetyl]amino}benzoate
TypeSmall organic molecule
Emp. Form.C18H17N5O3
Mol. Mass.351.3593
SMILESCCOC(=O)c1ccc(NC(=O)Cn2nnc(n2)-c2ccccc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: