Target
C-C chemokine receptor type 1
Ligand
BDBM50361926
Substrate
n/a
Meas. Tech.
ChEMBL_800100 (CHEMBL1941991)
EC50
2000±n/a nM
Citation
 Ukani, RLewis, TCDay, TPWu, WMalladi, SSWarshakoon, HJDavid, SA Potent adjuvantic activity of a CCR1-agonistic bis-quinoline. Bioorg Med Chem Lett 22:293-5 (2011) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 1
Synonyms:
C-C CKR-1 | C-C chemokine receptor type 1 (CCR1) | CC-CKR-1 | CCR-1 | CCR1 | CCR1_HUMAN | CD_antigen=CD191 | CMKBR1 | CMKR1 | HM145 | LD78 receptor | MIP-1alpha-R | Macrophage inflammatory protein 1-alpha receptor | RANTES-R | SCYAR1
Type:
Enzyme
Mol. Mass.:
41180.69
Organism:
Homo sapiens (Human)
Description:
P32246
Residue:
355
Sequence:
METPNTTEDYDTTTEFDYGDATPCQKVNERAFGAQLLPPLYSLVFVIGLVGNILVVLVLVQYKRLKNMTSIYLLNLAISDLLFLFTLPFWIDYKLKDDWVFGDAMCKILSGFYYTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIIIWALAILASMPGLYFSKTQWEFTHHTCSLHFPHESLREWKLFQALKLNLFGLVLPLLVMIICYTGIIKILLRRPNEKKSKAVRLIFVIMIIFFLFWTPYNLTILISVFQDFLFTHECEQSRHLDLAVQVTEVIAYTHCCVNPVIYAFVGERFRKYLRQLFHRRVAVHLVKWLPFLSVDRLERVSSTSPSTGEHELSAGF
  
Inhibitor
Name:
BDBM50361926
Synonyms:
CHEMBL66165
Type:
Small organic molecule
Emp. Form.:
C22H20Cl2N4
Mol. Mass.:
411.327
SMILES:
Clc1ccc2c(NCCCCNc3ccnc4cc(Cl)ccc34)ccnc2c1
Structure:
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