Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 1
Ligand
BDBM50359032
Substrate
n/a
Meas. Tech.
ChEMBL_791051 (CHEMBL1925761)
IC50
>25118.86±n/a nM
Citation
 Wang, GZ; Haile, PA; Daniel, T; Belot, B; Viet, AQ; Goodman, KB; Sha, D; Dowdell, SE; Varga, N; Hong, X; Chakravorty, S; Webb, C; Cornejo, C; Olzinski, A; Bernard, R; Evans, C; Emmons, A; Briand, J; Chung, CW; Quek, R; Lee, D; Gough, PJ; Sehon, CA CCR2 receptor antagonists: optimization of biaryl sulfonamides to increase activity in whole blood. Bioorg Med Chem Lett 21:7291-4 (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:
BDBM50359032
Synonyms:
CHEMBL1924024
Type:
Small organic molecule
Emp. Form.:
C27H26Cl2F3N3O5S
Mol. Mass.:
632.479
SMILES:
COc1cc(ccc1Oc1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(c1)C(F)(F)F)C(=O)NCCN1CCCC1
Structure:
Search PDB for entries with ligand similarity: