Target
C-C chemokine receptor type 1
Ligand
BDBM50325720
Substrate
n/a
Meas. Tech.
ChEMBL_652569 (CHEMBL1225772)
IC50
32±n/a nM
Citation
 Merritt, JRJames, RParadkar, VMZhang, CLiu, RLiu, JJacob, BChiriac, COhlmeyer, MJQuadros, EWines, PPostelnek, JHicks, CMChen, WKimble, EFO'Brien, LWhite, NDesai, HAppell, KCWebb, ML Novel pyrrolidine heterocycles as CCR1 antagonists. Bioorg Med Chem Lett 20:5477-9 (2010) [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:
BDBM50325720
Synonyms:
(R)-2-(1-(4-chlorobenzyl)-1H-1,2,4-triazol-5-yl)-N-(4-(trifluoromethyl)phenyl)pyrrolidine-1-carboxamide | CHEMBL1224120
Type:
Small organic molecule
Emp. Form.:
C21H19ClF3N5O
Mol. Mass.:
449.857
SMILES:
FC(F)(F)c1ccc(NC(=O)N2CCC[C@@H]2c2ncnn2Cc2ccc(Cl)cc2)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: