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Target
Chemerin-like receptor 1
Ligand
BDBM50603320
Substrate
n/a
Meas. Tech.
ChEMBL_2243620 (CHEMBL5157830)
EC50
200±n/a nM
Citation
 Imaizumi, T; Otsubo, S; Maemoto, M; Kobayashi, A; Komai, M; Takada, H; Sakaida, Y; Otsubo, N Discovery and mechanistic study of thiazole-4-acylsulfonamide derivatives as potent and orally active ChemR23 inhibitors with a long-acting effect in cynomolgus monkeys. Bioorg Med Chem 56:0 (2022) [PubMed] 
Target
Name:
Chemerin-like receptor 1
Synonyms:
CHEMR23 | CHEMR23 | CMKLR1 | CML1_HUMAN | Chemokine-like receptor 1 | DEZ | G-protein coupled receptor ChemR23 | G-protein coupled receptor DEZ
Type:
PROTEIN
Mol. Mass.:
42333.62
Organism:
Homo sapiens (Human)
Description:
ChEMBL_100822
Residue:
373
Sequence:
MRMEDEDYNTSISYGDEYPDYLDSIVVLEDLSPLEARVTRIFLVVVYSIVCFLGILGNGLVIIIATFKMKKTVNMVWFLNLAVADFLFNVFLPIHITYAAMDYHWVFGTAMCKISNFLLIHNMFTSVFLLTIISSDRCISVLLPVWSQNHRSVRLAYMACMVIWVLAFFLSSPSLVFRDTANLHGKISCFNNFSLSTPGSSSWPTHSQMDPVGYSRHMVVTVTRFLCGFLVPVLIITACYLTIVCKLQRNRLAKTKKPFKIIVTIIITFFLCWCPYHTLNLLELHHTAMPGSVFSLGLPLATALAIANSCMNPILYVFMGQDFKKFKVALFSRLVNALSEDTGHSSYPSHRSFTKMSSMNERTSMNERETGML
  
Inhibitor
Name:
BDBM50603320
Synonyms:
CHEMBL5200919
Type:
Small organic molecule
Emp. Form.:
C26H26ClN5O5S2
Mol. Mass.:
588.098
SMILES:
C[C@@H](N(CC1CC1)c1nc(C(=O)NS(C)(=O)=O)c(C)s1)c1ccc(cc1)-c1cc(Cl)ccc1-c1nc(=O)o[nH]1 |r|
Structure:
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