Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 9
LigandBDBM50113357
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1510356 (CHEMBL3607106)
IC50 14±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 Lett25:3661-4 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 9
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:
MTPTDFTSPIPNMADDYGSESTSSMEDYVNFNFTDFYCEKNNVRQFASHFLPPLYWLVFI
VGALGNSLVILVYWYCTRVKTMTDMFLLNLAIADLLFLVTLPFWAIAAADQWKFQTFMCK
VVNSMYKMNFYSCVLLIMCISVDRYIAIAQAMRAHTWREKRLLYSKMVCFTIWVLAAALC
IPEILYSQIKEESGIAICTMVYPSDESTKLKSAVLTLKVILGFFLPFVVMACCYTIIIHT
LIQAKKSSKHKALKVTITVLTVFVLSQFPYNCILLVQTIDAYAMFISNCAVSTNIDICFQ
VTQTIAFFHSCLNPVLYVFVGERFRRDLVKTLKNLGCISQAQWVSFTRREGSLKLSSMLL
ETTSGALSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50113357
n/a
NameBDBM50113357
Synonyms:CHEMBL3604492
TypeSmall organic molecule
Emp. Form.C20H21ClN4O3S
Mol. Mass.432.924
SMILESCC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1ccc(Cl)cc1-c1ncnc(N)c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: