Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 1
Ligand
BDBM50508186
Substrate
n/a
Meas. Tech.
ChEMBL_1832214 (CHEMBL4332222)
IC50
670±n/a nM
Citation
 Harcken, C; Kuzmich, D; Cook, B; Mao, C; Disalvo, D; Razavi, H; Swinamer, A; Liu, P; Zhang, Q; Kukulka, A; Skow, D; Patel, M; Patel, M; Fletcher, K; Sherry, T; Joseph, D; Smith, D; Canfield, M; Souza, D; Bogdanffy, M; Berg, K; Brown, M Identification of novel azaindazole CCR1 antagonist clinical candidates. Bioorg Med Chem Lett 29:441-448 (2019) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 1
Synonyms:
C-C CKR-1 | CC-CKR-1 | CCR-1 | CCR1_MOUSE | CD_antigen=CD191 | Ccr1 | Cmkbr1 | MIP-1alpha-R | Macrophage inflammatory protein 1-alpha receptor | RANTES-R
Type:
PROTEIN
Mol. Mass.:
40904.59
Organism:
Mus musculus
Description:
ChEMBL_1452291
Residue:
355
Sequence:
MEISDFTEAYPTTTEFDYGDSTPCQKTAVRAFGAGLLPPLYSLVFIIGVVGNVLVILVLMQHRRLQSMTSIYLFNLAVSDLVFLFTLPFWIDYKLKDDWIFGDAMCKLLSGFYYLGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGIITSIITWALAILASMPALYFFKAQWEFTHRTCSPHFPYKSLKQWKRFQALKLNLLGLILPLLVMIICYAGIIRILLRRPSEKKVKAVRLIFAITLLFFLLWTPYNLSVFVSAFQDVLFTNQCEQSKQLDLAMQVTEVIAYTHCCVNPIIYVFVGERFWKYLRQLFQRHVAIPLAKWLPFLSVDQLERTSSISPSTGEHELSAGF
  
Inhibitor
Name:
BDBM50508186
Synonyms:
CHEMBL4441094
Type:
Small organic molecule
Emp. Form.:
C20H16FN5O3S
Mol. Mass.:
425.436
SMILES:
CS(=O)(=O)c1cc(CNC(=O)c2cncc3n(ncc23)-c2ccc(F)cc2)ccn1
Structure:
Search PDB for entries with ligand similarity: