Target
C-C chemokine receptor type 9
Ligand
BDBM50113434
Substrate
n/a
Meas. Tech.
ChEMBL_1510356 (CHEMBL3607106)
IC50
268±n/a nM
Citation
 Zhang, JRomero, JChan, AGoss, JStucka, SCross, JChamberlain, BVaroglu, MChandonnet, HRyan, DLippa, B Biarylsulfonamide CCR9 inhibitors for inflammatory bowel disease. Bioorg Med Chem Lett 25:3661-4 (2015) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 9
Synonyms:
CCR9 | CCR9_HUMAN | GPR28
Type:
PROTEIN
Mol. Mass.:
42023.90
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1510356
Residue:
369
Sequence:
MTPTDFTSPIPNMADDYGSESTSSMEDYVNFNFTDFYCEKNNVRQFASHFLPPLYWLVFIVGALGNSLVILVYWYCTRVKTMTDMFLLNLAIADLLFLVTLPFWAIAAADQWKFQTFMCKVVNSMYKMNFYSCVLLIMCISVDRYIAIAQAMRAHTWREKRLLYSKMVCFTIWVLAAALCIPEILYSQIKEESGIAICTMVYPSDESTKLKSAVLTLKVILGFFLPFVVMACCYTIIIHTLIQAKKSSKHKALKVTITVLTVFVLSQFPYNCILLVQTIDAYAMFISNCAVSTNIDICFQVTQTIAFFHSCLNPVLYVFVGERFRRDLVKTLKNLGCISQAQWVSFTRREGSLKLSSMLLETTSGALSL
  
Inhibitor
Name:
BDBM50113434
Synonyms:
CHEMBL3604503
Type:
Small organic molecule
Emp. Form.:
C23H27ClN4O3S
Mol. Mass.:
475.003
SMILES:
Cc1cnc(c(NCCO)n1)-c1cc(Cl)ccc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: