Target
C-C chemokine receptor type 5
Ligand
BDBM314029
Substrate
n/a
Meas. Tech.
Calcium Flux Inhibition Experiment
IC50
8.53±n/a nM
Citation
 Liu, HWu, BZheng, YXie, XJiang, HPeng, PLuo, RLi, JLi, JZhu, YChen, YZhang, HYang, LZhou, YChen, K 1-(3-aminopropyl) substituted cyclic amine compounds, preparation method therefor, and pharmaceutical compositions and uses thereof US Patent  US10167299 Publication Date 1/1/2019 
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:
BDBM314029
Synonyms:
US10167299, Example 143 | US10167299, Example 144
Type:
Small organic molecule
Emp. Form.:
C28H38N6O2S
Mol. Mass.:
522.705
SMILES:
CC(C)C(=O)N1CCc2c(C1)nc(C)n2C1CC2CCC(C1)N2CC[C@H](NC(C)=O)c1ccc(s1)C#N |r,TLB:23:22:18.19:16.15.21,14:15:22:18.19|
Structure:
Search PDB for entries with ligand similarity: