Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 5
Ligand
BDBM50398336
Substrate
n/a
Meas. Tech.
ChEMBL_875647 (CHEMBL2184878)
IC50
0.17±n/a nM
Citation
 Pease, J; Horuk, R Chemokine receptor antagonists. J Med Chem 55:9363-92 (2012) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 5
Synonyms:
C-C CKR-5 | C-C chemokine receptor type 5 | CC-CKR-5 | CCR-5 | CCR5 | CCR5/mu opioid receptor complex | CCR5_HUMAN | CD_antigen=CD195 | CHEMR13 | CMKBR5 | HIV-1 fusion coreceptor
Type:
Enzyme
Mol. Mass.:
40540.21
Organism:
Homo sapiens (Human)
Description:
P51681
Residue:
352
Sequence:
MDYQVSSPIYDINYYTSEPCQKINVKQIAARLLPPLYSLVFIFGFVGNMLVILILINCKRLKSMTDIYLLNLAISDLFFLLTVPFWAHYAAAQWDFGNTMCQLLTGLYFIGFFSGIFFIILLTIDRYLAVVHAVFALKARTVTFGVVTSVITWVVAVFASLPGIIFTRSQKEGLHYTCSSHFPYSQYQFWKNFQTLKIVILGLVLPLLVMVICYSGILKTLLRCRNEKKRHRAVRLIFTIMIVYFLFWAPYNIVLLLNTFQEFFGLNNCSSSNRLDQAMQVTETLGMTHCCINPIIYAFVGEKFRNYLLVFFQKHIAKRFCKCCSIFQQEAPERASSVYTRSTGEQEISVGL
  
Inhibitor
Name:
BDBM50398336
Synonyms:
CHEMBL2178577
Type:
Small organic molecule
Emp. Form.:
C32H44F2N2O5S2
Mol. Mass.:
638.829
SMILES:
CCN(C1CCN(CC[C@H](C2CCC(CC2)S(C)(=O)=O)c2cc(F)cc(F)c2)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O |r,wU:9.8,(42.25,-25.89,;43.58,-26.67,;43.58,-28.21,;42.24,-28.98,;42.23,-30.52,;40.9,-31.28,;39.57,-30.51,;38.24,-31.28,;36.9,-30.51,;35.57,-31.28,;34.24,-30.51,;34.25,-28.97,;32.91,-28.19,;31.58,-28.97,;31.58,-30.51,;32.92,-31.27,;30.24,-28.19,;28.9,-28.97,;29.46,-26.85,;31,-26.85,;35.57,-32.82,;36.9,-33.58,;36.9,-35.12,;38.24,-35.88,;35.57,-35.89,;34.23,-35.13,;32.9,-35.89,;34.23,-33.59,;39.56,-28.97,;40.9,-28.2,;44.91,-28.99,;44.9,-30.53,;46.24,-28.22,;47.57,-29,;47.56,-30.53,;48.89,-31.31,;50.23,-30.54,;50.23,-28.99,;48.9,-28.22,;51.56,-31.31,;52.9,-30.55,;50.77,-32.64,;52.31,-32.64,)|
Structure:
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